CHEMBLOCK-ZINC03617106 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 6.0170 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 7.6100 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 7.6660 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 8.0900 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 8.4740 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 8.6100 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 9.2890 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 9.8320 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 9.6950 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 9.0220 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 10.6830 -2.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.1300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.3450 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 8.1860 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 9.3950 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 10.1190 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.9190 -0.7330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END