KEYORGANICS-ZINC01401047 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8330 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1730 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8100 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5090 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3190 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3940 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2220 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1840 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3250 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0360 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4680 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.3320 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.6940 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.1880 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.6360 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.0050 7.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.0000 6.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.7780 5.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2380 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1960 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3850 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7100 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1880 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7260 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.4680 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END