FDA-ZINC03831140 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 1.5310 -10.0110 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.3530 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.2520 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.4270 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.4190 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2110 -5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -7.3090 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.3120 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.0870 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.1510 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.7800 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.8600 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -7.3170 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -6.6930 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.6110 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.6000 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -7.9520 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.0740 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.1160 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.9140 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.6870 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.2560 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.0310 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -7.9470 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -8.6250 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -9.3950 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.4790 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -8.7940 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.9150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.7580 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -6.8250 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.6780 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.6560 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -10.0240 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -10.7530 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -8.5950 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -7.8330 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.0960 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.8240 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.8230 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.2570 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.5160 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.4280 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.2240 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.0060 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.1680 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.2120 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -8.3470 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.3810 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.2720 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.1260 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.7320 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.5980 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.6830 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.3960 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.1910 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -7.3420 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -10.0700 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.8750 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.9190 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -10.1030 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -11.6010 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -11.1570 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -7.9230 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -8.2240 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.7710 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.1630 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.1090 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.5790 1.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 67 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 69 -1 M END