FDA-ZINC01530569 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -2.2980 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6950 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1690 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.4130 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.9360 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.2010 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.9460 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.4270 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.1650 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.3260 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -10.2890 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -11.6370 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -12.5760 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.5370 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -13.3840 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -12.7790 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -14.7680 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3870 -3.9030 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3640 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.6680 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.3540 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.6080 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.0100 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.7620 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.5410 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.3740 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -11.9010 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.7330 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -13.5930 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -12.2580 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -13.4750 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -12.6880 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -13.4240 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -11.7920 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -15.2000 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -15.4140 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -14.6780 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3270 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 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 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END