KEYORGANICS-ZINC03469799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3540 2.4030 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0950 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.0800 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1450 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.2550 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2060 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0520 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3890 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.5960 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7490 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.0320 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.5220 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.6730 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.9500 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.5140 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.6890 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.3030 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.5380 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.1410 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -7.5160 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -8.2920 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.3860 -3.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7160 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.8580 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.9040 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.8400 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.9980 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.9740 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.8060 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.6550 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6630 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.6970 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.2870 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.1710 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0020 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3660 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.6210 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2500 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.5860 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.8320 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.4660 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -7.9800 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -9.3640 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.8710 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.9100 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.8690 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.7930 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.7470 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.7630 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END