KEYORGANICS-ZINC04052192 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.3680 -2.2980 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5740 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.2580 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5950 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2460 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.4440 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.2180 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.4780 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.6110 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.5300 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.0120 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.7230 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1640 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8080 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.1400 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.2380 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1140 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5400 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8870 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8120 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.3870 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.0430 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.3120 -11.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.1320 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1540 -12.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5810 -13.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9140 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7900 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.5830 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.0440 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.3120 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1320 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.2690 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.0400 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.3710 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.5400 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.5420 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6550 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2010 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1350 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2980 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0700 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5990 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2180 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.2830 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.1370 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.1460 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.5460 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7820 -13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4650 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8230 -14.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.4940 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1480 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.1610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 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 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END