FDA-ZINC03831328 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1170 1.3380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1860 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.9130 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6810 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7830 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -1.8640 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3770 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7830 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7100 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.1060 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.5200 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.5350 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.1960 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.9110 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.2210 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.0100 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -3.6560 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.0820 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0810 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.3380 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.6730 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7870 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6410 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4510 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9750 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.2010 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.5560 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.0970 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.8450 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.2180 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.0270 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -5.2420 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -5.4110 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.6520 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1550 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7540 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8550 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3810 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1620 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4680 -0.8820 N 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 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END