CHEMBRIDGE-ZINC01108707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3450 -1.5800 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1820 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 0.0370 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.8360 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.3420 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.2170 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.1630 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.5150 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.9350 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.9970 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.6400 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.3840 -8.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.1310 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5860 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6100 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.0720 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.5100 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.4880 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0300 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.9320 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.7420 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.1020 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.3090 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.0440 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.5710 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.3730 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.6470 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.1090 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.1910 -3.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3170 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7990 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.6200 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.6150 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.2450 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.5490 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0880 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2680 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0900 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.8700 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0160 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.3770 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.1990 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.1390 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.7880 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -2.4980 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END