KEYORGANICS-ZINC01393624 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.9770 1.5950 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.2630 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7180 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.7930 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.4400 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.2140 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.1000 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.1940 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.2100 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.4570 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.2480 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.8040 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.5350 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.7320 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.4170 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.0720 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.8670 5.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.6310 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.9890 6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.9160 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6400 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.2320 5.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9130 5.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1680 4.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.2750 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.9640 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.5380 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.0730 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2410 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.2490 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.6810 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.1370 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.4740 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.6140 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.2930 6.6360 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END