CHEMBRIDGE-ZINC02839280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2340 1.4610 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5670 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6650 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9040 -4.0150 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.0780 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.6530 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -6.3720 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.7120 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.0930 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.3610 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.4300 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8070 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7750 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9570 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5150 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.3340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0960 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2790 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5590 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3750 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1190 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.3190 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.4670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.0590 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.7700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.3250 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.4780 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.7950 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.2610 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.3430 -1.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 35 -1 M END