KEYORGANICS-ZINC01387535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.5470 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.1120 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.5260 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.0080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 7.3750 -1.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 8.0230 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 8.0430 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 6.6840 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 6.3730 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.8410 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.7200 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 6.3050 -3.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 5.1710 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 6.2940 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 6.9800 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 8.0120 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 8.3180 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 7.5890 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 6.6100 -7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 9.4310 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 8.9180 -9.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 10.0000 -9.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 10.4080 -8.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 6.5540 -4.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.5800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.7980 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.7770 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.9680 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.7540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.9340 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.7780 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.5460 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.5240 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.5460 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 4.6960 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.4360 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 8.5660 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 7.8210 -9.5960 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END