KEYORGANICS-ZINC01387706 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1020 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0200 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6030 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6750 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0250 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1620 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.8330 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.2240 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.3090 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.0070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.3850 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -9.0760 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.3890 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.0120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.8100 -0.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0510 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.0630 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.8810 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.3480 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8490 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.0370 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8590 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6520 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5980 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6530 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.6480 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.4700 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.9260 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.9330 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.4770 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4670 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.0940 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END