CHEMDIV-ZINC06919172 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.7200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3910 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.6880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.7280 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.5280 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.8090 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.0400 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.2570 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.2500 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.0220 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.8010 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.5260 6.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.8270 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.2140 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.2370 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.8450 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.4960 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.4180 -0.0700 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 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 25 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END