CHEMBLOCK-ZINC04567257 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.9240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.7610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.9350 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.1730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 2.3720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.6360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.7440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.5920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.3000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.1390 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.6840 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.9710 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.5240 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 3.7840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 5.7370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 5.4600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.2480 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.8930 -0.0700 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END