FDA-ZINC03830369 MOE2007 3D CORINA 3.40 0006 02.08.2006 94 95 0 0 0 0 0 0 0 0999 V2000 2.0490 0.6740 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.7280 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.0300 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.0960 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.1390 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.5180 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.4770 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.2180 10.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.6920 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.5240 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.2770 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.2800 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.9980 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.5710 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8740 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.4190 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.6790 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.8030 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.6680 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.7920 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6580 11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.7810 13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.1400 13.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.3530 13.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.2300 15.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.3640 16.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.2400 17.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.1180 18.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.3750 18.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.2510 19.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.3940 20.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.3850 20.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.5390 21.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 6.3950 20.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.7370 21.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 4.3710 22.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 3.5280 21.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 2.1400 21.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 4.2100 20.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.2190 19.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9020 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7490 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3560 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0450 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.2950 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.8830 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.2180 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.1870 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.5250 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.4180 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.6640 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.2950 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.8460 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.5520 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.1920 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.2470 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.4870 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5580 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0910 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8720 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.7760 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6950 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.7660 11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.3160 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3470 14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.1560 14.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.8980 13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.3270 13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.7440 15.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.3380 15.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.3250 18.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.1350 18.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.8770 17.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.3490 17.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.2720 19.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 6.3300 22.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 6.2550 21.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.8690 23.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 4.5050 23.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.6190 22.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 2.2410 22.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.5700 20.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 3.6100 19.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 4.3070 21.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 5.1990 20.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.6390 18.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.7390 19.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.1590 19.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1290 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7480 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.7150 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5780 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8140 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.3970 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 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0 0 0 0 40 87 1 0 0 0 0 40 88 1 0 0 0 0 41 89 1 0 0 0 0 41 90 1 0 0 0 0 41 91 1 0 0 0 0 42 92 1 0 0 0 0 42 93 1 0 0 0 0 42 94 1 0 0 0 0 M END