CHEMBRIDGE-ZINC01203156 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0540 1.2540 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0040 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5440 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1580 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1280 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.4730 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.0730 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2190 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.5320 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 4.2310 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 5.6100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 6.3020 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.6100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.6980 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 8.4150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 7.8480 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 9.8920 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 10.6490 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 12.0280 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 12.6100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 11.8720 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 10.5560 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5290 1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5460 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5210 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.9380 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.6560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.4550 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.6980 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.1510 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.1460 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 8.1490 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 10.1690 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 12.6450 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 13.6870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 9.9850 -1.1190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END