KEYORGANICS-ZINC03104608 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5200 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.4750 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.3110 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.1260 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.1490 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.3580 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.0770 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.1170 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.9830 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.8100 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.7750 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.9170 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.2970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.0820 -0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.7700 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.2060 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.4080 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -1.5050 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -2.3990 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -3.1970 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.0970 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.8010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.4710 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.0150 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.4860 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.4220 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.8930 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.2860 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.0270 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -0.7080 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -0.8820 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -2.4760 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -3.8960 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.7170 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END