CHEMDIV-ZINC00097772 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.8590 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.5340 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.7830 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.3490 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6790 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.4620 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.2110 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.4100 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5640 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1340 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.5660 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9320 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.5740 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8510 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.4850 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1560 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.8590 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.3030 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.5270 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.5510 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0030 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.4970 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.6420 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.3530 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.0800 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.2230 -6.7950 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END