CHEMBRIDGE-ZINC01778855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5170 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0030 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5340 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9710 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6020 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9730 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0930 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -4.5890 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.4290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.9480 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.5420 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.7760 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.5190 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.7610 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -8.2920 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -9.6210 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -10.0860 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -9.2820 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -9.7070 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -8.0640 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -7.5460 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.2840 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.4700 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -11.4680 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -11.6120 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.6400 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9000 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7380 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4710 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3130 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0600 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.0060 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.0090 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.3710 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.3680 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.1880 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.1090 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.3320 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.6900 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.7220 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.4090 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -11.5480 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -12.2270 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -11.3010 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -12.6340 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -11.1730 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -10.1540 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END