CHEMBRIDGE-ZINC04541851 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.0070 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.3810 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.0770 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.3900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.0140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.2640 1.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.4320 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.0750 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1370 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.4670 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.9190 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.4810 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -12.1540 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -10.7260 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.8350 -3.0630 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END