CHEMBLOCK-ZINC04784136 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 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 0.0220 -0.7790 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0170 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0870 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5510 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6410 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3510 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7480 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3840 -1.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.6020 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9670 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3620 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2350 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1760 -5.9560 O 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 -0.0510 -0.8740 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6170 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3760 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1940 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 M END