KEYORGANICS-ZINC01395263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0310 1.8110 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.3150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4000 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.7720 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4300 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.7160 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.3440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4340 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8190 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.4800 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.7550 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4280 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.8340 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.5690 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.8940 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.6130 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.7230 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.4090 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.5340 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.9590 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.1410 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.1930 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.2890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.8810 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.2220 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.9190 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.2920 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.1330 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.0910 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.1150 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3300 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.5030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2130 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.7710 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3220 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.4420 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6390 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.3590 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.8870 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.9650 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.4080 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.9910 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.2160 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.8000 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -6.3320 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.1980 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.0290 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.4980 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END