KEYORGANICS-ZINC04002783 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2750 1.6230 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1420 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4280 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8100 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5580 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9930 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6630 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.0500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.1200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.4040 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.3850 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.0850 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.8020 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.8150 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4550 -2.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.3180 0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.8530 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.3330 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.0730 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7870 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0790 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.1770 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.7110 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.4060 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.8590 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.6070 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.3480 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.8860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.4980 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.7980 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.5120 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END