CHEMBRIDGE-ZINC02880038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.9950 -0.3860 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2390 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9320 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.1060 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.7610 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.2730 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.2560 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.9980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.0130 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.2810 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 3.6320 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 4.3640 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 5.7440 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 6.4030 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.6660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 7.8850 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 8.6240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 9.9350 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 10.5790 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 11.9840 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 12.6130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 11.8860 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 10.5250 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 9.8390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 8.5030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.8940 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6070 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.4890 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.7470 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.1360 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6870 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 2.5520 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 3.8550 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 6.3120 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.1720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 8.1060 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 12.5610 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 13.6930 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 12.4100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 9.9740 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 4.7420 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 M END