CHEMBLOCK-ZINC04689765 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5780 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2010 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5520 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.2020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7490 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.9280 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.7620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.9380 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.4460 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.6440 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.9090 -4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5480 -3.0330 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -4.1870 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.3660 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.1920 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.7520 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.3060 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.2450 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.3710 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.0750 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.1330 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 1.7040 -6.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.1670 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2860 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6280 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.2780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.2380 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.7260 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4390 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0490 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.2510 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7390 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.9750 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -4.3310 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -4.1020 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.7880 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.1030 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.4060 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -1.4780 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.6090 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -7.3330 -4.0270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END