CHEMBRIDGE-ZINC02489870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.7330 0.2810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.1830 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -1.6730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2540 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.2980 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.7570 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.4940 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8890 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.7700 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.3790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.1690 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.0740 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.2220 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.7840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.7720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3320 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6880 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3800 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3110 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.7540 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.7810 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.5250 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.9790 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.1190 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.3460 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9070 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.3720 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.7860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.7800 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.4370 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.8060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.7420 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.1100 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.5840 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -4.3350 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.3830 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -1.1360 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.6640 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -2.5700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.9260 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.6220 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 46 1 0 0 0 0 M END