CHEMDIV-ZINC04924558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.2590 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.2380 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.2840 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.2950 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.3010 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.1140 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 2.0450 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.3460 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 2.7220 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 2.7050 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 4.1200 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 4.7490 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 6.0470 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 6.7160 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 6.0850 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 4.7860 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 8.3460 5.0660 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.9660 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.7430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.6990 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.0210 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.8330 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.8040 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.6020 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 3.2540 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.2250 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 2.1730 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 2.2010 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 4.2270 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 6.5390 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 6.6070 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 4.2920 2.4140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END