CHEMBRIDGE-ZINC04898315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2160 0.9910 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2470 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -1.0250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0270 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 0.6130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1150 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -3.1320 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2450 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.8480 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.8660 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3550 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9440 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.9810 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.6220 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5070 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.0830 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7630 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.8650 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.2880 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.2390 -0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.5710 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.6860 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.2330 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.6680 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.5620 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0140 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.3370 5.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.8470 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.2010 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.1180 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9690 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.1280 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.4330 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.0600 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.7800 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.4010 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.1550 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1460 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.0970 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.1200 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.8460 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3560 0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9660 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.1830 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END