CHEMBRIDGE-ZINC04592154 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4110 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0280 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6550 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0510 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.8930 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0050 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.0020 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.0640 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.4430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.2020 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 3.5010 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 4.7130 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 5.8940 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 5.8830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 4.6910 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 3.4950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.1980 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 7.4030 -0.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9410 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5170 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7340 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.4940 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.4790 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.4050 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 4.7260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 6.8140 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.6900 -0.2650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END