KEYORGANICS-ZINC01382677 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1230 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0580 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5380 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7830 2.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.3220 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5380 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6980 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.4440 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6900 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.4240 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.9210 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.6800 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9380 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.8470 10.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0650 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8170 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2510 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6270 -1.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9100 -2.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3180 -1.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8320 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8270 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1230 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7310 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.0840 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.3930 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.2890 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9680 7.5860 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 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END