CHEMBLOCK-ZINC00208632 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9940 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.8430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.1380 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7590 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.8870 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.3140 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.5380 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -4.1190 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -4.6120 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -4.3130 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.6690 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -4.1870 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -5.1320 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -4.5550 -4.8670 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END