CHEMBLOCK-ZINC04721504 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1990 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6840 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6770 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6320 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8020 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2450 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5080 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1320 -9.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5160 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9580 -11.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.2690 -11.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.3760 -10.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2600 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6670 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6430 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.0860 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1100 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.1570 -10.2900 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END