KEYORGANICS-ZINC03469744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3540 2.4030 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0950 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.0790 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1460 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.2560 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.2060 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0520 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3890 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.5960 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7500 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.0330 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.5220 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.6740 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.9500 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.5150 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.6910 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.3050 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.5400 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.1430 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -7.5160 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.2930 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7160 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.8580 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.9030 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.8390 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.9970 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.9730 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.8050 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6540 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.6620 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.6970 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2870 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.1700 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0010 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3660 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.6220 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.2510 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -9.5880 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.8330 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.4690 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.5400 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -7.9790 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -9.3640 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8700 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.9090 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.8680 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.7910 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7450 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7620 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END