KEYORGANICS-ZINC01403812 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7310 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0030 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3970 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.1070 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.4670 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.4020 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.7690 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 8.2050 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 7.2730 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.9080 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 7.6990 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 9.6430 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 10.4840 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8330 0.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8750 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5190 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.9380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.9330 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.9140 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 6.1020 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 8.4890 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 5.1630 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 6.9250 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 9.9470 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8010 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END