CHEMDIV-ZINC00205226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.6510 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1400 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4280 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -0.0730 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0720 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.6290 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0260 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7850 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.1020 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.7050 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.2530 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.0800 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.4760 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.9920 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.3720 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.8150 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.8870 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.5250 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.0620 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.7360 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -9.4090 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.3200 0.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0940 -6.5150 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.1740 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9550 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.9820 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3220 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.4030 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.1530 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1420 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0800 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5270 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.6600 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2160 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.1200 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.8790 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -10.2160 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.8030 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.3920 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.1610 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.5470 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.1980 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 23 -1 M END