CHEMDIV-ZINC03908600 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7870 1.1680 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3790 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7450 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.7870 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.9110 -7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.6690 -6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.6950 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8920 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.8100 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.5220 -12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.3210 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.4090 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.1890 -9.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9280 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9210 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.5480 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.2520 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2830 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4210 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.6870 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.3350 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.1890 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.4540 -13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.8740 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.1020 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END