KEYORGANICS-ZINC04110391 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8200 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.5200 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.9140 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.6150 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.9260 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5090 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.8200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.5210 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.9140 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.6150 1.1910 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9890 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.4460 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.6950 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.7400 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.9890 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.4460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.6950 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 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