KEYORGANICS-ZINC01388934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.7710 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.1420 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.8180 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.9380 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.2970 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.0430 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.4250 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.0670 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.3310 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7460 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.2040 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.8930 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.4840 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.0260 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.3370 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.1490 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.9020 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.5610 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.4670 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.7160 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.0640 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.8540 6.2010 Cl 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.2180 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.5470 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.0050 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.1460 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8330 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.5120 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.4840 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.9740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.6060 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.7460 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.7180 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.2560 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.6240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.1940 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -7.3690 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.9810 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.2620 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END