NCID-ZINC01617193 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4480 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8420 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6150 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7490 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.2180 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.1290 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0880 -4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 0.6770 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.0910 -3.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.1200 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.6370 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.6260 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.1040 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.5900 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.5900 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.0610 -7.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.0950 -10.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.8520 -4.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6930 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6470 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.0440 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.0250 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.1850 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END