NCID-ZINC01564629 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2460 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 3.1400 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.6570 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.4760 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.6240 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.2280 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.4280 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 1.1760 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.1260 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8760 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.7640 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.2570 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.7740 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.3640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.7260 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 3.1990 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.6170 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.1270 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.3480 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.4330 0.0560 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END