CHEMBRIDGE-ZINC02970915 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5220 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0070 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9870 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.6140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9650 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.0870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.7390 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.1140 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.8560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.2100 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.8350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2480 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.9650 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.4000 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.4370 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -11.1820 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.5560 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -13.2010 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -12.4630 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -11.0890 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -13.2750 -1.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -14.5550 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -15.2500 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -16.7550 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8990 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8860 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8730 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3580 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3710 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1850 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1720 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.1640 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.6190 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.7890 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3350 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.7010 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.6820 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -13.1320 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -10.5170 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -14.9230 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -15.0350 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -17.2860 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -17.0820 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -16.9700 -0.6840 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 3 31 1 0 0 0 0 3 32 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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