KEYORGANICS-ZINC01393820 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.4370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.6760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.5160 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.3470 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 6.9840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 7.4050 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 8.5750 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 9.0430 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 10.2340 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 10.9600 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 10.4950 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 9.3060 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 11.4070 0.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 10.8200 -4.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.1670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 7.7390 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 6.8550 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 8.4770 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 11.8900 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 8.9460 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 21 1 0 0 0 0 17 18 2 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 19 32 1 0 0 0 0 M END