CHEMBLOCK-ZINC01075381 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7310 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1380 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8510 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1810 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7900 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0610 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2960 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9060 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8880 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3120 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1010 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7090 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1660 -2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.9310 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2800 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.9900 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.5840 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6090 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.7530 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.6470 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.6230 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 M END