CHEMDIV-ZINC06806447 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.9820 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.0130 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.9620 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 3.8010 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 2.6840 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.8470 -3.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 2.2560 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 2.9150 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 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 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.0010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 4.7950 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.4870 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2350 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3070 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 1.1300 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.8880 -7.0400 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END