KEYORGANICS-ZINC03048440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7040 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.7270 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.2770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.6590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -8.2060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -7.3710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -5.9830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -5.4430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -7.9360 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -8.3850 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.6970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.3760 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.7410 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.3070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -8.3040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -9.2780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -5.3350 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.3700 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END