CHEMSTAR-ZINC04182203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0890 0.9170 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4610 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.0580 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.2700 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.1330 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7150 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.9340 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.6240 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.6510 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.7780 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.7260 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 -0.2420 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.4190 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7980 0.8360 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.6440 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0130 2.6470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.6760 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.4360 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.5270 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 2.3370 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.0560 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.0340 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.1560 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 0.8170 4.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 2.7450 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.6060 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.8210 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.7310 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.5770 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.9380 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 5.0010 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 6.1010 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 6.1430 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 5.0850 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.9850 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 2.6600 -4.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 7.4320 -2.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.3730 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0750 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1340 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.7900 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.5270 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 3.1890 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.0350 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.6950 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.9690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 7.0030 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 5.1200 -6.1540 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 36 37 1 0 0 0 0 M END