CHEMDIV-ZINC05036552 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.6220 0.7860 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6860 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.5320 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.8810 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3880 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5360 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.1890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.0820 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.7540 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.4820 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.9340 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.9320 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.8050 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.0980 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.9980 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.6540 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.0970 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.2340 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.2850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.7830 -1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -12.9240 0.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.8020 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.3050 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1860 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.9300 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.1360 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.2580 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3630 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0210 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1770 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.5460 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.9360 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.7940 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.1480 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.3280 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.1880 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.6310 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.2510 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END