CHEMDIV-ZINC04929315 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.2520 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2590 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5320 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9780 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.8200 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2260 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4320 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.5890 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.5450 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.3350 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.1580 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.3550 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.2860 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.2270 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.4150 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.3540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -7.3960 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -7.3380 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -6.2320 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.1870 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.2530 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -6.1670 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -5.1350 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -4.3300 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -5.4560 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -4.8190 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -5.4210 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -6.6580 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -7.2990 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -6.7080 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -7.0850 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.6900 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6940 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.4460 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7020 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6980 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0940 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7770 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4910 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.4740 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.5300 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.4510 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.2700 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -8.2510 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -8.1480 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.3300 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.4470 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -3.8570 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 -4.9270 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -7.1170 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -8.2620 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END