CHEMBRIDGE-ZINC01233403 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.0370 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9350 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6160 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.0970 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.7700 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.9620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.4820 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.8140 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.9780 -1.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -4.8060 -0.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.4320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.1660 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.3670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.2220 -1.3340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END