CHEMDIV-ZINC04969979 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0920 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0260 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.9530 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.7040 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.3980 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.1880 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.2740 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.5660 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.8050 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0600 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.3200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.9850 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.4180 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.3740 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.4660 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.6030 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.6530 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.5650 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.7860 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4190 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.0330 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8700 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8770 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5820 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6440 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.2090 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.5740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.9780 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5570 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.3950 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.3480 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.4870 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.4330 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -10.4560 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.5440 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.6030 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3540 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7980 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END