NCID-ZINC00383778 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8780 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8320 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2280 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9110 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2160 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8340 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1370 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4010 -6.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.8650 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3810 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7720 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.9910 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7570 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2980 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8430 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M END