KEYORGANICS-ZINC04090841 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.8930 3.0920 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.4960 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.4460 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.3670 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.3700 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.6760 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 5.0320 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.8650 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.1180 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 7.8530 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 7.3440 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 6.1170 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 5.3800 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 8.0460 0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.8540 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 6.0030 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 5.9030 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 4.6510 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.5020 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.6010 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 4.5490 9.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.7280 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.5820 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.6290 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.0520 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.0590 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.9450 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.9780 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.4850 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8740 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.7630 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.8820 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.1710 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.0300 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 7.5290 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 8.8170 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 5.7410 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 4.4220 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 6.9950 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 6.7920 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.5320 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.6740 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 5.5490 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.0950 1.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5740 2.5870 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.7290 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END