FDA-ZINC01872015 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1480 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5970 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4080 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7700 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3040 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5550 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6810 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9930 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.4620 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.5270 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2580 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.9260 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8660 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1340 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.8440 10.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4830 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.3170 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5740 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.0060 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.3090 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.3900 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.0840 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END