NCID-ZINC01568902 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.6820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.7350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.2030 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.0240 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.4530 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.0620 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.2400 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8160 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.6000 -5.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.1720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1240 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.7880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.3720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.5480 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.3130 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7160 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9590 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.3700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.2860 -0.0310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 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 24 1 0 0 0 0 10 25 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END