FDA-ZINC03830374 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 93 0 0 1 0 0 0 0 0999 V2000 -1.1920 1.9800 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.4310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0420 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 0.5600 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3840 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3150 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.9040 3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -1.7400 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -2.7880 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.5100 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -1.7970 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4270 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.0530 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 0.2870 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.8510 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.0630 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6610 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9140 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.9370 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.7550 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.8600 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5560 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8730 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.4770 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.4580 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.5700 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.1830 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 0.9850 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8710 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.1540 3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 -0.3500 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3910 -0.7920 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.1130 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.9770 4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3540 0.4950 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.2600 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.8260 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.5030 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.8620 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.8820 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.2350 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.9420 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1230 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.4790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.3620 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2940 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4650 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.2300 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.3540 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1300 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.2210 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8590 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6400 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0640 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5150 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.9310 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.3560 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.9130 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6270 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.5650 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3580 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.0010 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.6350 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.3160 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.7690 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.2490 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.1810 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.7640 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.5630 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.0100 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.3140 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.8810 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.8890 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.7320 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.5360 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.9510 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.4930 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.7900 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.8370 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.9550 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.7890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.7330 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.4440 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.4770 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.3450 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.1940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.0900 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.2320 -3.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4450 -1.5070 4.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 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