CHEMBLOCK-ZINC04086019 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 3.9430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.8980 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 4.4520 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 4.8410 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 5.8620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.7520 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 5.5620 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.4760 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.7980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 4.8400 1.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 4.3900 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 2.8320 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.9120 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 5.6910 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.9460 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.1200 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 M END