NCID-ZINC05105388 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.1950 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8680 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8550 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.2540 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.9700 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.4760 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.8160 -0.6460 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 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.5700 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.0380 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.8130 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.9660 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.5430 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.0760 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.6580 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.8830 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.3060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END