CHEMBLOCK-ZINC06668191 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.0900 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2820 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.8260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0110 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.2740 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.0970 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.2430 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5210 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.2640 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.7170 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.5050 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.3670 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1370 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.9900 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.0720 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.3040 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.4570 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.6630 3.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5110 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.8970 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.3010 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.9220 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.2010 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.2020 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.2270 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.1000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.0230 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.0820 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.2920 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.8100 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.7370 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.6410 1.7200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END