FDA-ZINC03831354 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3540 1.4680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0130 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -0.5110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6290 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2760 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.8120 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7040 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.0760 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.5380 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.0460 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.4320 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.2670 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.6160 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.1180 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.3130 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.9840 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1660 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.2490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.3320 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6020 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0500 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9050 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4240 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5250 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8250 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5900 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.9510 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.6450 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -5.2600 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.3600 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6680 -0.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END