CHEMBRIDGE-ZINC04615975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5240 1.5090 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0030 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7670 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0520 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6720 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8980 -2.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.2440 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8410 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.3260 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9450 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.3460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.1090 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.4110 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.0560 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3170 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.3760 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.4280 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.2640 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.6240 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.5940 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.7740 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -13.9850 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -14.0170 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -12.8410 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8910 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1670 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6250 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1170 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4560 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3620 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.9500 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.0840 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.9410 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.3930 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.6490 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -12.7520 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -14.9060 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -14.9640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -12.8670 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END