CHEMBLOCK-ZINC04653403 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.4910 1.1570 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.3480 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6940 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.9860 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8000 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4210 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.9480 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -4.3030 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.5330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.0230 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.5600 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.6070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.1150 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.5740 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.1360 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -6.1520 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.3640 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3960 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9940 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9190 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.9540 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.4430 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.9000 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.8680 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.3870 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5140 -5.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.4170 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.7010 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.4240 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.6150 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.8920 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.0740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.9860 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.9420 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.1510 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.1870 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.1320 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -6.7380 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -6.5980 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.6160 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5980 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.4710 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.2250 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.3670 -3.4540 H 0 0 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END