KEYORGANICS-ZINC04090237 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0750 1.4270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0020 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0720 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0130 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7390 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1040 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4770 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1220 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1580 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9330 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1400 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.2980 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3440 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.0100 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.8390 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.0660 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.7220 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.7130 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -6.0440 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.3920 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.4110 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8010 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7790 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.8170 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.5030 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1960 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6950 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6630 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.2780 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.6840 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.4490 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.8160 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.4330 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.6830 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END