NCID-ZINC05052245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.7830 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3190 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4720 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2590 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7590 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2890 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3210 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8140 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2920 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8840 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.0440 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.8490 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.5450 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.0330 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.8040 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.9060 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.2500 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.4890 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.3870 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.6390 7.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8460 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.2010 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.3460 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.2560 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4090 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5150 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0540 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7340 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.6780 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8360 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0950 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3700 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.3770 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.5360 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.5030 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7620 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.7970 7.0760 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END