CHEMBLOCK-ZINC06646142 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8060 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.0260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.1260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.0940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.1310 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.0960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.0130 -0.0580 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END