KEYORGANICS-ZINC01401507 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.7550 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2500 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.5670 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8200 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.7430 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5010 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0120 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.9770 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.4570 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9540 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0320 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5200 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.4860 -2.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4270 -6.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0640 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1440 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.0010 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1730 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.1610 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.3200 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.4920 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5060 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.3500 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.9460 5.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1320 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1490 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0720 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.3710 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.2260 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.4230 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.1430 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.2470 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.3110 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.4220 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.3600 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 35 1 0 0 0 0 M END