CHEMBRIDGE-ZINC00284815 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.0640 -0.7580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.0520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5610 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8720 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7160 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3820 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6790 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.2200 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.5780 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.2590 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4570 3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -0.8180 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6000 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.1920 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4100 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9700 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5650 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.7760 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.9190 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.4610 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.7400 5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6220 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.1160 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.2790 5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.5610 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3700 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.6770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7920 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1340 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2680 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8750 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.2360 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.1660 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.0820 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.5480 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0040 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.2240 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.8290 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.9140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.4150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.9920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END