FDA-ZINC08101204 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 92 0 0 1 0 0 0 0 0999 V2000 0.3030 1.8520 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3200 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.0930 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.0170 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.6940 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.7920 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.3790 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 2.1230 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.8000 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.2210 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2400 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 0.1780 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.2960 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4860 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.9520 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6700 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -5.7300 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.5640 -2.9340 C 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.4180 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.5970 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.9910 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.1970 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.8030 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -6.3800 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.1400 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.0560 -8.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -5.6650 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.4490 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.9200 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 56 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 57 1 0 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 61 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 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