NCID-ZINC01725450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2000 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1960 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7740 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.0570 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.3820 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.1000 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.4960 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.1600 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 4.4460 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 3.0630 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.3860 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4960 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3470 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.5020 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.9370 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.0540 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 6.2400 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 4.9710 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 2.5120 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.3070 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7680 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0460 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4250 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8970 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6190 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3910 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7100 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END