NCID-ZINC01679608 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2140 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.4260 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.9040 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.1700 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.9580 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.4740 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2610 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.1710 1.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2190 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.5440 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.1670 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.0280 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 M END