CHEMBLOCK-ZINC04342660 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4110 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0400 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7080 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0030 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3900 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0970 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.7890 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.6170 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.9090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.7680 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.4680 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0470 -2.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8880 0.5380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.0870 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.0320 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 0.4320 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.1100 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.0530 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 0.3660 -1.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9300 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5540 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7900 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1820 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.8120 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.5380 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.4480 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.5850 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.4820 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.2860 -0.6310 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 13 -1 M END