CHEMBRIDGE-ZINC04724643 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.3600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.8280 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0440 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.9570 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6700 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.1320 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.7570 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.7580 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7270 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4240 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.5600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.7580 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.2170 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8630 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8260 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -0.6620 1.6410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END