CHEMDIV-ZINC00261279 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.3720 0.0350 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.2760 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5660 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5530 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.7530 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.0430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.9040 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.4030 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.2710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9420 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -1.3510 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9620 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2620 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5880 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.2910 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.1880 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.1520 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.2230 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3420 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.3770 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.4960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.5990 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.2690 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.0700 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.5900 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.0670 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.4170 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.6010 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.2180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.0290 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.5900 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.0120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7010 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.3560 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.0690 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.9710 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.6000 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.6320 0.9320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END