CHEMBRIDGE-ZINC00149135 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6760 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7700 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1660 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1170 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7310 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0580 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7770 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.5350 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.5240 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.3810 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.1680 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9550 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.9670 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.1880 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3920 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.2100 -9.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.9620 -10.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7800 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7550 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.7210 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.9070 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1820 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0180 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.1610 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5640 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.7820 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END