KEYORGANICS-ZINC04088084 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0150 -1.1780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1400 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.5180 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.1990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.4920 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.1140 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.5960 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.2540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 5.6360 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 7.7290 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 8.4420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 9.8180 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 10.4910 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 9.7900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 8.4130 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 10.5310 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 11.9050 -0.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 10.1090 -1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 10.2680 0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2280 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.6130 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.0700 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 4.0230 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.5650 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 6.0920 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 7.9180 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 10.3710 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 11.5680 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 7.8670 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END