CHEMBRIDGE-ZINC01233189 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1880 1.5280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1940 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5780 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.3230 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0920 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.8690 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0720 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.1260 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.8400 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0040 -1.8130 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.0330 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.2950 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3350 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 1.9450 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.0090 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7480 0.2700 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.7780 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.0790 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 1.3540 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 2.1580 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.1280 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2450 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.7860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.1310 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.6760 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5420 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.1480 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.9280 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.6550 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.1590 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.3380 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -0.5000 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 1.9700 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 1.1010 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 3.0310 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 2.5500 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.0480 -1.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6240 0.5350 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.9390 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END