CHEMBLOCK-ZINC01423357 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.2490 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7230 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3380 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6910 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -1.7450 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.5550 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.8210 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5530 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.1300 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.1240 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.2780 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.2900 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.0410 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.7570 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.0390 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.2870 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.2080 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.4230 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.6330 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.9540 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.7410 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6550 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7740 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.8980 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.0160 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.1750 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.6660 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.1540 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.3660 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.1090 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.1960 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.3630 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.6800 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.0930 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.5630 -4.5020 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END