KEYORGANICS-ZINC04108237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8100 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1870 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0790 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7700 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2660 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.6470 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0080 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.3680 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7690 -3.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2260 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4220 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5000 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.3550 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2780 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4900 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4240 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8570 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5050 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7600 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.5190 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.5320 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9110 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0640 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.3500 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.9220 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.8670 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.4340 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END