CHEMDIV-ZINC06748100 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5780 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7040 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.6600 -3.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.1440 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8760 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.4210 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.4940 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.3410 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.8610 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.9810 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.2410 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -12.3410 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -11.2590 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.0410 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -11.4500 -6.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -13.2560 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -13.6630 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -14.2920 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.8020 -1.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6880 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.5430 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -13.1290 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -13.6440 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -13.6600 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -13.4360 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -14.5190 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -14.5840 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END