NCID-ZINC01708653 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0860 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.7480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.9830 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.0220 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.2380 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.4140 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.3740 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.1620 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.3710 1.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.5450 1.2940 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 0.8980 -2.3870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.9030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.1990 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.1150 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.7030 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.4880 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.5820 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.2930 3.8870 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 9 1 M END