CHEMBLOCK-ZINC00100169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.8150 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.3120 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3070 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.6870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.8340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.4510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1570 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6910 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -1.5540 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1640 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0750 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.2330 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5260 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1500 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.0410 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.7070 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.4870 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.6000 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0730 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.2150 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.4200 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.8060 -10.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4620 2.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.1330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.1470 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2520 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.2870 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5270 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4300 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3010 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8110 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.7190 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4270 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.2140 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.4000 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.4310 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7690 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.3620 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.1840 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END