CHEMBLOCK-ZINC01072406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1210 1.3940 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4960 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9860 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.8250 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1930 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.7310 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.8990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5250 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6740 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2690 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.1940 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1880 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5640 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.0660 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.8300 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.0990 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.5930 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.8260 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.1760 -5.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.8520 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.3400 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.9700 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0790 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4620 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6990 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6710 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4400 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4110 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.8450 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.8010 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.3170 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.0000 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.9200 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.2140 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.4180 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.6870 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.9850 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.2390 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.0000 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5860 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.0840 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5470 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.0270 -3.5400 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END