CHEMDIV-ZINC03006142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.9170 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -8.5060 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -8.0470 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -8.2070 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -10.3030 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -10.9750 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -11.3610 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -11.9770 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -12.2070 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -11.8220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -11.2100 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -10.7320 -2.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.9660 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.0820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.3420 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.2260 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -10.6580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -10.5420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -11.1810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -12.2780 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -12.6870 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -12.0010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END