CHEMDIV-ZINC04917972 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.2960 0.7780 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5860 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0940 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1480 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6440 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.7970 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 2.3380 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.7070 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.4600 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5520 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.8570 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.2400 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.0400 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.2300 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.2480 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.1040 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.7120 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.0040 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.4740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 5.7500 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 6.5610 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 6.0970 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.8180 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 4.3630 -3.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 7.8090 -0.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.1680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.2570 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.7080 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.2210 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.8680 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.3910 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.9620 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.4210 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.8420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 6.1150 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 6.7320 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END