CHEMBRIDGE-ZINC01200592 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.1260 -2.7930 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.3330 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6550 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.7180 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.6620 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.4470 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9030 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8490 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.9570 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.1170 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.1760 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.0780 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.1560 4.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3940 0.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1690 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7760 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9660 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4160 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 0.5710 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3530 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.5650 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.2190 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2960 3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -0.3820 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.0060 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.3070 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.9160 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.1650 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.3550 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.9160 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.9800 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.0850 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9090 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3120 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.6020 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.2120 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.3900 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1700 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.3250 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.3150 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8830 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.2530 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0770 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.4870 4.7440 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END