NCID-ZINC01673569 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6920 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0770 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8070 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8070 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.9010 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.1150 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2550 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.0740 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.8780 -3.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.0940 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.8860 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.6960 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4310 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.7120 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END