FDA-ZINC00896463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.1790 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9420 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0680 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.5310 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.0530 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 0.2610 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.3150 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2140 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.0550 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.6760 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.8730 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.4550 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.1460 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.3530 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.1130 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.8730 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.0200 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.4270 -8.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.5680 -6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4850 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.8660 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7710 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6810 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.2050 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0610 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9390 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.3590 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.6160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.1180 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.3840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.5850 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.4060 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.1460 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.0080 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.3490 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.6110 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.1810 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.8220 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.5770 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.1440 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.5470 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2670 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0150 -1.2350 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END