IFLAB-ZINC00148414 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2720 1.2050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9310 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0970 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5900 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1110 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5010 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.1880 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4940 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.1890 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4230 -9.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 0.4830 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.1320 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.2010 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.2990 -10.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9580 2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3640 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.2450 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4220 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5930 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3550 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9800 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6700 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4200 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.2680 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0290 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.5700 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.0720 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.5480 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6750 -11.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.2110 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END