CHEMBLOCK-ZINC04141958 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.3570 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1200 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9040 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0530 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2900 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.3500 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.9770 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.6350 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.7100 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.1990 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.5820 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.8940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.7580 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 4.2500 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 4.4340 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 5.7040 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.7960 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 6.6200 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 5.3550 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 8.3910 -1.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.6770 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9040 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5600 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.6190 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.2780 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.5830 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.8470 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 7.4760 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 5.2200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END