FDA-ZINC03831490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.1420 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2280 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7710 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0470 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9110 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.3720 -0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5910 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.4480 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2780 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.8190 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.0400 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.4310 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.9540 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.1040 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.3000 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.3990 -5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.2720 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.9970 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.8580 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.9900 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2870 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.4140 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.5230 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.1930 -8.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0650 -5.8300 -9.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6090 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8350 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.9810 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.8940 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.3680 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.0310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.5260 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.1050 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.6480 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.6270 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.5710 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.7930 -6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.0440 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.0300 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 26 38 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 25 -1 M END