KEYORGANICS-ZINC01390158 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.0750 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.4790 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.4180 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.8290 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.4320 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -6.0040 -3.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.3140 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -6.9570 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.6750 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.8450 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -2.8030 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -2.5890 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.4200 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.4650 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -1.2790 -3.8030 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2010 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.1230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.4180 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1590 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.8320 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.4550 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.7520 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.7810 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.0220 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.0120 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.1540 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.2530 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -5.1160 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END