NCID-ZINC01689413 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -1.5440 0.8720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6120 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8730 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1360 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9970 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.4830 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.3390 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.4320 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.9440 -6.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2500 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.7640 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.1600 0.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.1340 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.0680 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.8740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.2120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2440 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.9070 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.3140 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.6110 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.1640 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4580 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7500 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.9190 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.1090 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.2590 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9170 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END