PEAKDALE-ZINC04229005 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6070 1.7120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.2030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.5390 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -0.1910 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2660 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0420 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -2.3700 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3260 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7950 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0570 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3560 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.7620 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.6600 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8610 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.4220 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.5660 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.4700 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.6760 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.1480 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.2420 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1880 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.6760 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.2400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.9850 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9850 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0710 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.8050 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.7940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6130 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.0920 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.4200 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7800 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.4100 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.8800 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9300 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.8110 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.9750 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.5100 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.5680 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.9710 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.8410 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.4950 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.3000 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.5950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 M END