NCID-ZINC02036611 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5570 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1550 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.2260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6930 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.5240 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 -1.3300 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.9830 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.3110 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.1110 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.1270 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3520 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.3100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.7850 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.2510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.6790 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.6830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.1310 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.2130 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.4560 3.0970 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END