CHEMBRIDGE-ZINC00088886 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1530 0.5160 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6020 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.9360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2060 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.5550 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.6430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.3640 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7390 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.4310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 0.1750 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -0.8480 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.0380 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.8840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.7690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -0.6830 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 0.6090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 0.7850 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -0.3310 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -0.1730 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 -1.2720 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1530 -2.5560 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -2.7500 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -1.6380 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -1.8020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.6740 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.3190 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.4070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.6310 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.9150 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.2020 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4100 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.2870 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.2290 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 1.4700 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 1.7830 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 0.8160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7610 -1.1450 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8110 -3.4110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -3.7510 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -2.7920 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END