CHEMBRIDGE-ZINC00676621 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4090 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0190 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0970 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1520 -0.1000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6160 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.9660 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.9610 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.5320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.5300 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.1100 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -5.6920 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -5.6940 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.1200 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -6.4190 0.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8000 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1750 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0430 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.0760 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.1090 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -6.1480 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.1260 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END