NANOSIN-ZINC01884438 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.4280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7450 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0950 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0610 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4880 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.1940 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3320 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.4960 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9540 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.2780 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1420 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3580 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.5290 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.0050 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.3650 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8780 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.2060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.9230 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.2030 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.3740 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.5470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -8.5740 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.4260 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.2350 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.9760 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.4660 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.8100 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.0000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6960 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.6540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2360 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6370 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5720 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3890 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.0300 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.8520 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.6600 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3720 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0550 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.9050 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.5460 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.3580 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.5000 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.2580 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.7150 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.4540 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.8980 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.6710 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.7770 -2.4110 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END