NCID-ZINC01735317 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2300 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5730 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2420 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.1580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.8940 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.6620 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.6230 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.8540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.3600 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.5150 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.9810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.2900 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.8230 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 25 26 1 0 0 0 0 M END