KEYORGANICS-ZINC04105065 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.2070 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -3.9120 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.0050 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.3380 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.8580 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.7600 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.6630 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.0700 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.1180 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -9.4090 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -9.6530 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -8.6060 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -7.3160 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.2700 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.6520 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.1910 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.0620 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.1400 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.8140 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.9180 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.0470 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.0880 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.6850 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.9270 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -10.2260 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -10.6620 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -8.7970 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -6.4980 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.0350 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 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 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END