CHEMBRIDGE-ZINC00266688 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.2520 0.8910 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.4680 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.0810 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3030 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.9870 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5920 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5290 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.2160 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.0870 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.5050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.6100 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.8110 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.3920 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2860 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.3680 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.5210 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.5800 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.1360 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.3950 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.1010 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.5440 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.2780 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -1.3800 -1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.3970 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.0400 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.6520 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.0470 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.9280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.6510 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.2260 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.9700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.8510 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.2440 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.6660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -5.1430 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -3.8240 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.5360 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.8450 -2.5220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END