CHEMBRIDGE-ZINC00392858 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.0580 -0.6950 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0180 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.5960 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4560 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8440 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4580 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7160 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5020 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3190 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.5510 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.0340 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.2750 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.0340 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.4500 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.3080 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.0080 -9.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.9180 -10.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.8540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.6580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.1040 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.9810 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1120 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.4200 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3290 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4240 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.2860 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.0020 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.6500 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.0680 -7.2160 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 M END