CHEMSTAR-ZINC04502161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.5900 -2.1630 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.3890 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.8010 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.9850 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7580 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.3480 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.8700 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1270 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.0050 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.6940 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.2540 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.1080 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5760 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.3690 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.0230 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0660 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.8470 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.4470 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.9740 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.8920 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.0060 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.2110 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.2980 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.1720 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.3600 4.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.9300 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.5020 -2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.8400 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.0260 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7590 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3900 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1540 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4790 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3520 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.5760 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.4570 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.1750 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.5350 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.5130 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.7160 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.6820 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.4570 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.5740 -4.7870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END