CHEMBRIDGE-ZINC02227883 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.5030 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0270 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5470 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.0770 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.5960 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.1040 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7030 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7850 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.1740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.9110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.3060 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -8.2780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.8660 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.1780 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -6.8770 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -8.2660 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -8.9650 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.0390 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.3830 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -10.4700 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8730 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8620 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8630 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.3870 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3860 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.1870 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.1870 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.4370 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4360 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.2360 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.2370 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.3080 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.4170 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.1000 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -6.3460 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -8.7990 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -10.0430 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.3120 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.7970 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.5510 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.6080 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.9740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.8910 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.9410 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 18 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END