CHEMBRIDGE-ZINC04949286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7240 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.6400 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.6890 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.8740 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.6320 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -7.0880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.7310 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -8.1900 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.9500 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.6390 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -6.1340 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8920 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -4.8430 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.0180 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.6360 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.0420 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.6840 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.2760 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.2690 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4930 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.5880 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.0480 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.4460 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.6890 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.4440 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.5520 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END