CHEMBLOCK-ZINC00037227 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5830 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0530 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -0.3100 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4760 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.0940 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2610 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8460 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1070 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6810 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0020 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7470 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.1690 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.6320 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.4160 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0210 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3990 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4800 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.0320 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.1150 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6460 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.0930 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.0170 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.5870 3.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.7490 5.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9460 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9270 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2990 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6370 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.6610 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2190 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.8090 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8520 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.2880 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3830 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.2350 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.5060 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 3 0 0 0 0 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END