CHEMBRIDGE-ZINC00538900 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8060 0.0720 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5910 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9130 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.5690 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.0980 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4160 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.8930 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.6060 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.2020 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.5460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.0780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.2710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.3650 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.3010 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.1540 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 3.1400 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 3.1730 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 3.9280 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 3.9510 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 3.2170 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 2.4900 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 2.4830 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.3270 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8580 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.4310 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.3660 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.9350 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6860 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.6520 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.2120 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.1230 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.6860 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.9790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 3.7210 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 4.4870 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 4.5280 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 3.2140 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 1.9180 -5.9220 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END