CHEMDIV-ZINC03656432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7380 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0780 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2740 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0030 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8920 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.0200 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2760 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.4090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.1440 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.6260 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.0320 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.4740 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.5110 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.1050 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.6660 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3100 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9180 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9340 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1590 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.3910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7600 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.9720 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.2220 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.0100 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -6.8560 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -7.9150 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.1330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3190 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0050 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3340 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END