CHEMBLOCK-ZINC00054468 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7900 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.8300 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7890 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.1270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.2170 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.0670 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.7180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2140 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1250 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3690 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7760 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.7790 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END