IBS-ZINC02337901 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8300 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.4400 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.3360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.0960 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.6780 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.1280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.8020 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.8580 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -5.2860 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -5.3500 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.8360 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.1760 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.5530 2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 3.3030 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.3020 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.4200 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.3820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.0740 4.4630 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END