KEYORGANICS-ZINC04039708 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.4680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0120 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0980 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0870 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7750 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3030 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0980 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3480 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2610 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8070 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.6040 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1710 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0500 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.8450 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.4240 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5870 9.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0420 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.1450 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7810 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.9480 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3170 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5560 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7850 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.7960 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.0430 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0120 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.2270 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 3 0 0 0 0 30 31 1 0 0 0 0 M END