NCID-ZINC01586106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.7910 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3330 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2800 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4740 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1160 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6470 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0480 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6500 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8470 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0620 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7980 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1160 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2700 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.8560 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9670 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6930 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1740 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0600 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.2240 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4530 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2300 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.3870 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1920 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1740 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2990 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6840 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4990 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.9360 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1700 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.6600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8090 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END