FDA-ZINC08101062 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.5020 1.0340 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4300 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8010 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6830 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2340 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4660 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.1010 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.4900 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2940 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.0140 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.9360 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.4350 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.3630 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.3930 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.6890 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0650 -1.9720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.1180 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -4.4500 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9160 -3.6730 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -5.8440 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -5.9390 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -5.0520 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -4.4150 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.6550 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.5390 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.0840 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.4810 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.0610 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.2460 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.8620 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.2820 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.8010 -5.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.6030 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8820 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.2950 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.2190 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.3020 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.7130 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0630 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1650 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8420 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6890 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.0220 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9310 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.6220 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.9710 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.5390 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.0990 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.7900 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.6800 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.0660 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -4.2380 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.8290 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -6.0740 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -6.6080 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.6890 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.1220 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.1400 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.2440 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.1980 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.6260 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.8510 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.2750 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3840 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5890 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -6.9250 0.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 66 1 0 0 0 0 23 24 1 0 0 0 0 25 56 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 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 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 59 1 0 0 0 0 31 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M CHG 1 66 -1 M END