NCID-ZINC05757746 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.0210 -0.1020 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.5340 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7960 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.1730 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -3.5380 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0710 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.0530 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.5710 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.4900 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.8750 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.9270 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -4.1500 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.4860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.5660 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.8830 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.3960 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8870 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.8110 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.5280 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1300 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.4920 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.0560 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.2950 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.9810 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.3930 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.2400 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.6440 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.3470 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8050 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.1020 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.3590 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.6580 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.8380 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.8820 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.4900 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.9900 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.5660 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5390 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END