FDA-ZINC03831116 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.4960 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0090 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5550 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7480 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2500 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.9130 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.1890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.8060 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.7180 -0.9340 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.8530 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.3100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.0700 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.7240 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.5020 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.9990 -0.5690 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.0170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.4240 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8570 0.7650 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9170 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8390 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3130 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.5620 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.2520 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.4580 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.2510 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.2220 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.6210 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.2650 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.7710 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END