NCID-ZINC05082879 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.2720 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3870 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5110 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6220 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5010 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6120 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8310 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9470 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.8520 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.9480 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.4550 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6830 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.9700 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.0940 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.0930 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.4510 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.2550 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9090 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.8940 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.4640 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.6440 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.5760 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.3270 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.3660 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.2310 2.9390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END