CHEMDIV-ZINC00104226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.7150 1.3430 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.0500 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.7210 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.0030 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.4120 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.0710 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.4050 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.0160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6350 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.5250 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.6650 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.8800 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.1680 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.5440 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.6690 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 7.5550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 7.9790 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 7.7010 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 6.3230 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.8830 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.8510 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.6050 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8000 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.1500 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.3370 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.8710 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.6810 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.6330 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.1770 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.7120 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.0200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.1160 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.9660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.7130 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 8.1500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 9.0470 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 7.4240 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 6.1940 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 5.7190 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.4500 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 4.8190 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 6.1320 -0.3790 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END