NCID-ZINC01737035 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8040 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.9370 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8780 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5490 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5040 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.7860 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.1150 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.1680 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.5870 -0.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.7280 -6.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.3280 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2480 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.3350 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 M END