MAYBRIDGE-ZINC04324153 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0720 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1810 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8650 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5960 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5010 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5270 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7670 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8470 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.1830 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.1880 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.8750 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.5530 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.5380 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.1470 5.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3950 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7180 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0090 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.4290 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.2220 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.3150 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5070 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END