NCID-ZINC01866906 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.7010 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.9480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.4250 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.6550 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.4060 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9350 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.1230 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.7690 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.6180 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.5840 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7450 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.0880 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END