CHEMBRIDGE-ZINC04201498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4460 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0180 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5190 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.8220 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.5380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.7840 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.4240 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.8300 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.5940 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.9320 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.6080 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.0800 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -5.9820 1.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8160 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7870 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5780 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0560 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.2010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.9250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.2530 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -4.3390 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -2.1360 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 0.0180 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.8850 -2.3120 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END