CHEMBRIDGE-ZINC00519334 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.7630 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3400 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 0.3540 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5330 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4600 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7990 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -2.1110 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5700 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 0.2430 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.1710 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -1.3420 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4980 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.9280 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.8330 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.1950 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.2360 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.4810 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.6860 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.6470 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.4060 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.9590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.3670 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.9280 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2380 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.1400 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.4070 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7550 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3780 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.5720 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.0670 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.0750 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.5120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.8770 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.8070 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.3790 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.6060 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.8050 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.0820 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.5380 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.0150 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.4880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8760 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1050 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.2960 2.4180 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END