CHEMDIV-ZINC06940115 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.3260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.2890 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2420 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9160 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.3370 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.3860 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.4660 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.5000 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.4530 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3720 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.5550 -4.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.4230 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6290 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4750 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7690 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5200 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5570 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5350 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3320 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0860 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.5960 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.3520 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6000 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.0940 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.3610 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.9180 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9580 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.8380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6040 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.5810 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5040 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.2600 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.3330 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.8640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5050 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.1600 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.7300 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2740 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.5040 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.4030 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2890 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8870 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.0080 8.8810 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END