CHEMBRIDGE-ZINC01797604 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4850 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9930 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.5010 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.5260 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.8160 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.3000 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.3810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.9490 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.6300 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.5780 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -9.9640 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -10.5440 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -9.7560 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -8.3810 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.7880 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9290 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3340 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2170 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.7360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -10.5810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -11.6160 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -10.2150 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.7720 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.7160 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END