KEYORGANICS-ZINC01400594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.7630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.8750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.9590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.7370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.4410 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.3590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.5600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6970 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.2360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.2800 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.4360 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.9090 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.2250 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.0680 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.6000 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.8180 -5.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.8150 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.7290 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.5850 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.1870 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1060 -1.0200 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.9690 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -5.5750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -3.2820 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -1.3560 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.0630 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.1810 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.1890 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.0310 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.3140 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.4820 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.7600 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.4220 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.6640 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.5630 -1.9500 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END