CHEMBRIDGE-ZINC04473770 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.3310 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0530 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5910 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0460 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.3240 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9660 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.3600 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.3800 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.7350 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 6.3480 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.7920 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 7.7130 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 8.4040 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 7.7160 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 8.3110 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 7.6600 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 6.4150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.8150 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 6.4610 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 4.5970 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 5.7790 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 8.3070 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 9.4270 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 7.5720 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 6.3390 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.7330 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8410 4.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8330 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4420 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.4560 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.8210 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.4970 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.5030 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.2430 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.2370 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 9.4530 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 9.2780 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 8.1180 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 6.0000 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.6360 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 5.9860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 7.9470 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END