CHEMDIV-ZINC02494298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.9510 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4360 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2560 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -1.7440 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.3680 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.0970 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4430 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1150 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.8500 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.3460 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.5020 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.1900 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1010 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.8080 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0040 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.1690 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.0030 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.2970 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0890 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7950 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.4600 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7440 5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.2400 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8360 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.0010 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.3200 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.8390 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.0550 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.2660 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.4490 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.2180 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.1020 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1830 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.1960 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.7710 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.3870 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.7070 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.4800 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.9650 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.6060 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.5770 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.3680 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.2620 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.9640 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.1380 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.2890 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.4200 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.0120 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.6440 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5120 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.1160 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.5480 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6700 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.4300 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 M END