FDA-ZINC01605333 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.2870 2.5870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.7950 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2630 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.4720 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.1350 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.2260 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.7440 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.9020 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5430 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0280 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.4660 -5.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0760 -1.3580 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9480 -5.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -3.0580 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5090 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.2720 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.6810 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.8370 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.2710 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.5920 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.1560 -2.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.9140 -2.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.7580 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.8020 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.9520 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.0820 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.1020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.0250 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6660 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2490 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.5820 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.0180 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.6030 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.3340 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.9960 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.8780 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 M END