CHEMBLOCK-ZINC01424661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.4280 1.1560 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3070 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9690 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4120 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.2170 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5960 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.1660 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3600 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7250 -0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0290 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6070 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.6130 4.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.8850 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8470 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.8350 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4480 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.4670 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.0870 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.7040 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.6690 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.0330 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.0520 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.6630 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.2500 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.2500 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4790 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5070 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.5710 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.6600 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7690 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2400 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.5390 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7880 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.8840 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.1950 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.8660 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.9080 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.7160 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END