FDA-ZINC00896717 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 0 0 0 0 0 0999 V2000 -2.1410 -1.7860 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.5120 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0690 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8170 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.0090 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7080 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0030 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.8340 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0730 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.9970 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.1050 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3230 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.0560 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.8080 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.6970 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 4.8350 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 5.0900 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.2010 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 6.2110 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 6.4100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 5.8020 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 6.9060 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 8.1050 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 8.8440 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 8.1190 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 6.8720 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 5.9160 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 6.2020 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 7.4380 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 8.3900 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 5.2470 -8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 4.4250 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 4.5740 -7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 3.4400 -8.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 2.5930 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 1.1740 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 0.6930 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 1.8360 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 3.1050 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 10.2030 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0760 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6800 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.7000 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2520 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.8120 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.1790 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.7850 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.9210 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 3.5040 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.3960 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 6.4680 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 7.3380 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.5760 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 5.2760 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 6.2270 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 8.4370 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 4.9580 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 7.6520 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 9.3440 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 5.1770 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 2.5540 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 1.2030 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 0.5100 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 0.4880 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -0.2050 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 1.9200 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 1.6750 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 3.8850 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 3.4630 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 10.1570 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 10.7400 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 10.7240 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 M END