CHEMDIV-ZINC01093964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.4500 -0.0130 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.3480 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.7220 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.0040 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3820 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.4840 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.2060 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8210 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.8990 -5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -3.8500 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.0290 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1560 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.6150 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.1200 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.8280 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9790 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.4910 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7940 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0130 -7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7540 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9490 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.6220 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.8680 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.0600 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.1720 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.3510 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.9880 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.1920 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.7720 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.1450 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.9350 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.7150 -1.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -6.9530 -2.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.1320 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.6930 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1550 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.7060 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3800 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.5070 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.1790 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.2230 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4750 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4960 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.3900 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1640 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.1000 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.0660 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.1640 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.5380 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -5.6850 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.4450 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 M END