CHEMBRIDGE-ZINC02823306 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1140 1.3380 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1850 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5950 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0530 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6440 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.9690 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1440 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.7850 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.6180 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.5270 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.2120 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6560 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.3340 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.5710 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.1270 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.4420 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -3.1690 -3.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6750 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7940 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6290 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6420 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5230 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1390 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.3920 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.8660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.5530 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.2300 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.7070 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2530 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.2520 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.6800 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.5310 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.0920 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END