KEYORGANICS-ZINC01398174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2820 1.4470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0100 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7930 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0740 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0760 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8320 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.2340 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.3480 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.5000 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.5430 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4330 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.2830 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.4560 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.5290 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.8500 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.8310 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7580 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.9960 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.3020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.4460 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.2870 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -4.9820 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.8420 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2510 2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6990 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8660 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3350 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3200 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.3700 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4460 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1720 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1560 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.1900 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.4250 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.3050 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.5680 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.8620 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.7190 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.9830 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.4270 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -5.6840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -5.4000 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.8580 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.6080 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.4370 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END