NCID-ZINC01562691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.8940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.5630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.0420 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.1190 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -3.6830 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.0540 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -4.4820 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.0320 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.1830 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6760 -4.7020 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.6790 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.7170 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.7190 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.2270 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.4740 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.9600 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.3080 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.1040 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.7900 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.2780 4.0800 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 -2.3520 1.1510 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.1010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.5660 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.0000 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.4020 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.9430 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.3190 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.4960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.1800 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.2200 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.5710 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.9790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.4020 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.3880 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.0230 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.8710 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.5060 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.5220 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END