KEYORGANICS-ZINC01388050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -3.5860 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.0780 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.0320 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.6300 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.2790 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.3840 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.8030 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.7920 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.7840 -5.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.5040 -4.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.6430 -3.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.7100 -4.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.1010 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3450 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.5800 -6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.3510 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.6700 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.1850 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3210 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END