NCID-ZINC05812948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7610 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0770 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.2770 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.4140 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9800 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.6960 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0010 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.7250 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.2160 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.3040 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.9540 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.4700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9670 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5560 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.3360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.0710 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1610 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.6520 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.5480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.7920 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.6770 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.4750 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.5630 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.6660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.0380 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.6750 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.8510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.8290 1.0590 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END