FDA-ZINC00897007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -5.4140 -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 1.4130 -7.2000 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.9490 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.4270 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.1640 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.1930 -6.1920 O 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 0.7570 -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 0.2320 -0.1590 2.1380 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 -5.3530 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.6060 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.0100 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.7600 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.8990 -5.7690 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 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 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END