CHEMBRIDGE-ZINC04827956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0370 1.6140 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5160 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -0.1190 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.1540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0150 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6600 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.7670 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.1160 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7430 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.1590 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.9100 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.3770 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.2530 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.0780 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.8860 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9450 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2400 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2440 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.5500 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.5830 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.9310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0890 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.6840 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2370 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.5830 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.3330 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.9920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.5240 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.1250 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.3940 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.6110 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END