CHEMBLOCK-ZINC04625781 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.0720 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.3580 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.7650 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.7280 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.3190 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1770 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7650 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.1120 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.6600 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.0290 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.8540 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.3100 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.9420 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -10.5750 -0.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.9760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.2740 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.0680 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.1960 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5540 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.5710 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.0160 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.4560 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.9560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.5180 -0.0200 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 M END