FDA-ZINC03830795 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5340 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0170 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.3410 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2520 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.1480 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.8680 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.1170 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5650 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.5390 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0830 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.2740 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 0.7930 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5390 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -1.6270 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0280 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.5560 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.3170 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9480 -0.5330 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4450 0.4510 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.3790 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.8180 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.5230 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2300 -0.3360 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 0.6170 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.6550 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.7300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9180 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8100 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9590 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.3450 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3570 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.7770 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.5510 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.4820 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.1630 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.9660 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.1330 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.3180 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.0690 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.2170 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.2980 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.7680 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.2400 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.2460 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.8840 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.4690 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -2.8450 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.3150 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.2120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.6670 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END