NCID-ZINC00564218 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.2900 3.2840 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.6920 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.7360 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.1210 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.9160 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.1530 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.4580 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.1120 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.8650 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.5230 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.4270 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 0.6720 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.0200 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.3350 -0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.2550 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.4470 5.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.6750 5.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.2580 4.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.4980 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.0400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.7440 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.8180 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.1570 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.3680 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.9390 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.1600 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.5960 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END