KEYORGANICS-ZINC01385101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.3990 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -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 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8190 -2.6110 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 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4290 -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 -4.5700 -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 -3.6120 -3.7470 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 -4.4080 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.5330 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.9590 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.1400 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.1910 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.2830 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -6.3070 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -6.4440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.5630 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -4.5420 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -4.3960 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -5.7390 3.3270 Cl 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 -1.4890 2.1330 -0.4560 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 2.5820 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 -3.5020 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2140 -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 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.4420 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6400 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.3600 -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 -5.9640 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.4060 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.9950 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -7.2410 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.8550 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.5970 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END