FDA-ZINC00897256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2890 1.6750 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.1560 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -0.1690 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5180 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0260 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6900 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.0820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.8350 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1790 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7840 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.1860 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9990 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0370 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.9580 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 -0.6550 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.0970 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.8540 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9690 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.3180 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.5490 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.4410 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.0710 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 0.8770 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 1.2370 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.4110 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.2150 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0150 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1610 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.1820 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1950 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.1360 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.5880 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.7230 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2990 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.9000 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.7730 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.0420 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.1160 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0800 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.3670 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5630 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 0.1470 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.1210 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 1.2010 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.9980 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.9060 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2740 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.0510 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END