CHEMBRIDGE-ZINC01228886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4190 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2840 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5390 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.2970 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.8280 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.1740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.4700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.1060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 5.4620 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 6.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.5800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 6.4100 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 7.7610 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 8.3430 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 7.5640 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 7.8380 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 6.4520 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.5320 -2.1260 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4370 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.3910 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.0450 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.9180 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.3940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.5190 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.9890 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 8.4010 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 9.4160 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 8.4600 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 8.3230 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 6.2590 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 6.3960 -0.5320 H 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 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END