CHEMBRIDGE-ZINC00081008 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4100 1.5430 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.0160 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4990 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.4170 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7880 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.0300 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6590 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9880 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.8160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2960 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.1520 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.4530 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.2220 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.8200 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -10.2010 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -10.9900 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.4210 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -10.8420 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -10.1630 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -12.1820 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -12.7440 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.5730 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9360 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.9460 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8340 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2740 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3860 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.7860 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.2290 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.6600 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2160 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.3720 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.2310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.2140 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -12.0630 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.0420 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -13.8290 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -12.4850 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -12.3410 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.5200 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.2080 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.5710 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END