CHEMDIV-ZINC04483566 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2270 -0.6870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.7220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.8470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.2290 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6060 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1500 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1880 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.8860 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1630 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3670 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.7570 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.7230 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 M END