FDA-ZINC03812930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.4770 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.2260 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.6090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.2330 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.4810 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.0030 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.3290 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.5040 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.6490 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.4090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 2.7360 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0920 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.7340 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.0380 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.8380 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.2730 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.5150 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.5280 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.1530 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.1120 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7300 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.8040 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.7730 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.5820 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.2520 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.7020 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.1200 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.5270 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.7770 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 3.3000 -1.2010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END