KEYORGANICS-ZINC01394221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8160 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5600 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3520 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6710 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.5640 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.9530 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.4570 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.5700 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.1780 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.1790 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6840 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5850 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9810 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.4800 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.5770 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.8410 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.6990 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.1720 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -5.4950 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -5.9300 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -5.0400 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -3.7160 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -3.2800 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -2.5980 5.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1740 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.8690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.9630 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1980 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.9100 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7960 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.9620 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.2970 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.6510 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -6.1910 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -6.9640 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -5.3800 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.2450 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END