CHEMBLOCK-ZINC03623785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.9920 -0.0160 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.9240 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.2560 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1070 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5440 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.4120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9350 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6030 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.7210 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1990 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.1810 -5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -5.2110 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.2020 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0950 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.2620 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.4030 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.8480 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.8970 -5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.9550 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.5970 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.7740 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.3160 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.6700 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.4930 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.8510 -3.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -0.3030 -7.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.9330 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.4890 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.2040 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4480 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.8520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7690 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3290 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.6870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.6070 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.4300 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5290 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1900 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.6050 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.4890 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.9700 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.5040 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.3020 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.5540 -7.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END