CHEMDIV-ZINC05022568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7250 1.1620 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1830 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5730 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6490 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4660 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.3890 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9480 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.9160 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6560 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.9490 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.2220 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0260 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.6620 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.8340 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.6020 9.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.9610 9.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.3900 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.2480 7.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.8150 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.2430 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.3480 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -0.8020 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -1.1390 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -2.0260 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -2.5760 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -3.4390 9.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.9180 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.5140 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9430 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.1560 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4260 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.0720 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8310 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3600 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.1520 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.6770 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.8920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.4170 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.4190 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.1980 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.3540 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.5290 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.0840 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -0.1090 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -0.7080 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -2.2850 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END