CHEMSTAR-ZINC04545319 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 2.3960 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9330 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5240 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.8530 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.4180 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.7890 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.3760 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2770 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.5070 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.7110 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3730 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5960 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.2090 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.2530 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6920 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.0820 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.0260 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.5160 -7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 3.0140 -9.9870 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.4550 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7250 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6220 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5590 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6740 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.6460 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7330 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.6500 -10.0810 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END