KEYORGANICS-ZINC01386778 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.4810 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.0760 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5300 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.2090 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4150 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5440 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9080 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.6220 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.0220 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.3780 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.6610 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3600 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.3040 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.6610 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.3800 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.8870 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.5990 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.8020 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.2960 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5920 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.2160 -3.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.6740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.0020 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8370 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.2690 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.6040 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.1710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4910 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.4720 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.1540 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.1160 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.9480 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.2160 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.3560 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.2340 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END