FDA-ZINC00897291 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7670 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.6270 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.2680 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -2.2870 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2330 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7830 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6360 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.3540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.6940 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.1460 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.3250 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.6640 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.8230 -0.3830 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4880 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.6150 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -0.1200 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.9810 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 2.5860 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.0870 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END