CHEMBRIDGE-ZINC04755727 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.3780 1.7620 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3920 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4090 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.1590 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.5290 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3300 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.7150 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.8790 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.7660 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.1760 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7280 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.1100 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8290 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.5720 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.9070 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.3880 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.0520 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.4800 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.9730 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.4010 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.2510 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6930 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.3420 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.0990 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.3490 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.8190 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.1370 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.3490 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.8170 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.9070 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.8600 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.3380 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.2200 -1.9220 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END