CHEMDIV-ZINC00258968 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.5890 1.2810 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1840 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6060 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 0.0830 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5790 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -2.0640 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.1740 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.1200 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.0370 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.9050 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.8560 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.9400 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.0740 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.9760 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.9070 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5820 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.3980 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8100 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3000 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.8790 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.4300 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.2680 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.6630 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.8940 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.2940 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.8390 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.5340 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.8920 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.6020 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.1850 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9700 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.2080 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END