CHEMDIV-ZINC00429337 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4930 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5980 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9790 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1250 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1170 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2930 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.8960 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.0070 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.6660 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.9080 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.6080 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.0610 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.8190 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.1420 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.9240 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.8390 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.9610 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.5940 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.8140 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.3970 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8400 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.7810 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9430 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4710 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3560 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.7620 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.5960 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.5560 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.0210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.8170 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -7.1640 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.2490 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END