KEYORGANICS-ZINC04118478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9420 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2240 -1.9260 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.4210 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.4340 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8220 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.0240 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.0130 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.4440 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.8870 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.9000 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.4780 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.4280 -9.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.0450 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.4120 0.5790 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.5990 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.0590 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3320 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.4360 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.2470 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.4930 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.4350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.8400 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.8730 -0.0380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END