CHEMSTAR-ZINC04119485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6770 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.0580 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9000 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4510 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3700 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -6.9190 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.9710 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -8.0420 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.7210 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.9520 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3640 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -6.9260 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8910 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4320 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.2990 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.1190 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.3670 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.3110 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.4660 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.6840 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -9.7620 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.6070 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.4200 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -9.2850 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.2850 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.8860 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.2580 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.0290 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.4270 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.0590 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.8840 2.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1210 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.6440 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1840 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.3640 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.4170 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.5800 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.7180 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.8460 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.7270 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.5380 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.5920 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 52 1 0 0 0 0 M END