CHEMDIV-ZINC03646746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.9050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4170 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 0.3900 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.0920 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.6470 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.1270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.0590 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5160 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0380 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4350 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.2760 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9560 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4150 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0310 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0340 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.8160 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4950 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.3620 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.0430 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.2340 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.4120 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.0980 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.3800 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.4680 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0350 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7310 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.5620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.4350 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.4680 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.3720 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4810 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3200 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.1260 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.0170 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.6200 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.2510 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.8810 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.9330 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.0730 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.4690 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.2930 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.6670 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.9450 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.9940 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.1450 -0.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 46 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END