KEYORGANICS-ZINC03128660 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.7710 -4.6630 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.5250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2890 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.1920 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.3300 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.5660 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0370 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2890 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0970 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.6530 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4020 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.5970 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.0650 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.4220 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.7680 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.1260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.5470 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.9380 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7090 -0.1420 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 1.5280 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 0.8700 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 1.4100 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 2.6100 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 3.2690 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 2.7300 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 3.2890 -5.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 1.2260 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.6300 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.3820 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.1800 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.4730 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.6740 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.9680 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1460 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.2940 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.2840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.8360 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.4040 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.0530 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.1570 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.0300 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.3550 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.8600 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.7570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.0580 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.7340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.6200 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.3700 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -0.0680 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 0.8950 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 4.2060 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 3.2460 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 2.1700 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2220 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.9260 -1.3670 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 55 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 M END