CHEMBRIDGE-ZINC00315944 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 3.8520 -2.0380 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2790 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.0270 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.2490 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7230 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.9730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7400 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9330 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.8290 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3120 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4240 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2110 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5320 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9260 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.5600 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8100 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.7260 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.1730 -9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.0700 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.7920 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7600 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.0280 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.1500 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.4400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.8360 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.9000 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5630 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2880 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0380 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.6380 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.3000 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.8620 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 4.4810 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.5740 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 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 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END