KEYORGANICS-ZINC01390539 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 2.4030 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.2450 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.5750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.2280 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5520 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.2230 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.2300 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.3290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 7.7230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 8.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 7.7380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 6.3530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.6470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 8.6210 -0.0230 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 3.3420 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 7.2000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.7370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 8.2560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 9.5000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.8260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.5670 -0.0070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END