KEYORGANICS-ZINC01404532 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5100 1.3820 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1220 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7340 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7860 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1780 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.9170 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.5840 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.7140 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.7930 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3230 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8940 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1590 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8380 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.2070 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.3220 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.8950 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.8800 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.2220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.8910 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 0.3790 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.3240 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.0010 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.2680 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 2.9200 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.1030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1070 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8430 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.7320 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.8060 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6960 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6550 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.8430 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.3740 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -5.8320 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.8130 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.9470 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.4150 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.3900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.9320 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.7980 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.6270 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 0.6370 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.7410 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.5210 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9160 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5580 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5890 2.0340 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END