CHEMBLOCK-ZINC01022900 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0680 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8240 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4120 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.3540 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7950 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.6930 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8320 2.5100 C 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 0.0250 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.2310 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.4910 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.7910 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.8290 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0260 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7780 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2320 3.2620 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END