NCID-ZINC05064428 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1830 -0.6880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1350 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4950 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6620 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.0570 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.1370 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.7760 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.0570 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.6780 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.8970 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.5650 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.1140 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2130 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.0680 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3190 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.7080 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.5540 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.3730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.0090 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.3540 -2.2330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END