NCID-ZINC01588454 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0230 -0.7110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6470 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3030 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0100 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3470 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0220 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3090 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3670 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.5160 3.5160 C 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 0.0250 -0.1940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6160 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1360 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8190 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8770 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3980 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.8660 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.8910 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8820 2.6290 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 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 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END