NCID-ZINC01727161 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.7240 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.1020 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.7860 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0800 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.7020 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.1800 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.8990 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.2410 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -10.1260 0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.9220 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.0890 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.0030 -5.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1920 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.6480 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.6080 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1520 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -9.8180 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.2720 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.3220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -9.8680 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -9.9040 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.3740 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.1070 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.6370 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END