CHEMBRIDGE-ZINC02984667 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1400 1.4270 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9870 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5750 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.9510 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.5520 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.7760 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3930 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.7990 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.4160 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.6200 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6660 -6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.2820 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6560 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.2640 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.5010 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.1280 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.5180 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.6770 -8.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.0990 -10.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -5.3970 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.6880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7680 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5710 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0890 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3080 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.5500 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.6210 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7900 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7300 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6990 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.6930 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.7760 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.0040 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.4340 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.9830 -12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.2380 -12.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END