KEYORGANICS-ZINC01397435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1780 1.0730 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4220 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0580 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3750 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5150 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3460 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0800 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0980 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1620 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5540 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.5330 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8010 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.2240 -7.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4700 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6270 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.1870 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2240 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.4440 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.4640 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.2720 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.0570 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0300 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8420 5.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.2730 6.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.4150 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.3310 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.5540 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.4610 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.9250 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.0910 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5680 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2660 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.5950 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.4140 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9100 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 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 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END