CHEMDIV-ZINC00207786 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1620 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3620 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9860 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.4570 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.9850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 5.1740 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.6520 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 6.9950 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 7.4940 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.5710 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 8.0290 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 8.4100 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 8.3320 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 7.8790 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 8.8570 -2.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2370 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.8130 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.3580 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.0890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.0480 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.2980 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.3520 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.5400 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.6240 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.3810 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.2870 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 7.4680 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 7.2430 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 7.2730 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 8.0890 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 8.6290 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 7.8220 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.5380 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END