CHEMDIV-ZINC05190451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.6700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1880 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5630 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.0580 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5910 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9960 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -2.5200 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.9690 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4800 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3760 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.2600 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2680 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.1510 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.0300 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.0250 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.1400 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.9180 5.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6920 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.7680 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.1620 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.0980 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.2320 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.4260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.4850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.3440 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4530 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.6200 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0840 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7760 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.2050 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2270 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.0960 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4300 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.1260 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.0300 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.1410 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.9340 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.8480 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.6420 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.4080 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6180 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.7280 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.9660 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.5350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.8580 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 27 2 0 0 0 0 M END