CHEMBRIDGE-ZINC01230070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1490 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0790 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.5820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.8140 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -2.4810 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.9380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -0.6830 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.0080 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 1.2640 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 1.8040 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 1.1270 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -0.0980 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2290 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1850 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0460 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.2670 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -3.4460 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.4710 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.8000 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 2.7700 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 1.5770 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.6110 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END