NCID-ZINC01583113 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0360 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7290 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.8190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8330 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2260 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1640 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.8060 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.8660 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.0780 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8420 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8030 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4740 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0420 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.1970 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.8970 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.6520 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.8740 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.3740 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.1970 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.7250 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END