CHEMBLOCK-ZINC04707409 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4350 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 7.8120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 8.6590 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 10.0230 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 10.4950 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 9.5960 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 8.3000 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 12.5500 -0.4180 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8180 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8290 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.0770 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 8.2570 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 10.7050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 9.9580 -0.1520 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END