CHEMBRIDGE-ZINC02835671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5330 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8850 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8470 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0600 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1740 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9080 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9300 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.7010 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.8030 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1350 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3650 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.2670 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.5610 -7.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.0040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8620 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5000 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5680 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.4240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.2040 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.5220 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.5480 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.2220 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6240 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.5660 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.1580 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.9370 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1040 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END