CHEMBLOCK-ZINC03626946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.3120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1150 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7960 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.1050 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7980 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.1810 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.8760 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1870 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8690 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.2950 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.8740 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.1370 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.2100 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.7700 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -6.1770 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.2140 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.2300 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1900 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.7420 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.4070 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.3820 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.6930 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.0290 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.0590 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.6610 -5.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.7290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.6660 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.6280 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.9740 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.2590 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.7190 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.9550 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.6530 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.6070 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8000 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.7830 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.6630 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.1630 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.1190 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.2720 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.3260 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -9.3980 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.3580 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END