KEYORGANICS-ZINC01395533 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8030 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1350 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4420 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2890 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8440 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.1970 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.5670 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.5990 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.2560 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.8740 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.0720 -7.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4590 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.9520 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.6130 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.5060 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8260 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END