CHEMDIV-ZINC03907758 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3770 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.3960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.6960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.5310 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.3620 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.9860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.9960 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.1460 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 9.4320 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 10.2050 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 10.2720 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 9.0000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 8.1640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0410 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5120 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.1240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 10.0060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 9.2530 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 11.2140 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 9.6930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 9.1410 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 8.4830 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 7.1460 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 8.6080 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4260 -0.9010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END