FDA-ZINC00897222 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 6.6840 1.6420 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.2620 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.5010 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.1220 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.4980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.2620 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8510 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 0.1370 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.6200 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.9820 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.5300 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.8770 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.6960 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.1590 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8100 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.1210 -1.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.8290 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.0110 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.5630 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.4200 -0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.5300 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.9780 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -8.0660 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -5.4610 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.4480 -0.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.0350 0.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.4410 -1.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.2360 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.3400 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9860 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.5760 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.2220 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.6940 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.2170 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.1600 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.8960 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7970 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1530 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -7.4970 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -9.0140 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END