NANOSIN-ZINC04754160 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.1950 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7260 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.1820 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6530 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1220 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1990 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7440 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.2720 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2130 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3040 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.7390 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.5670 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.9690 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.7410 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.1350 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.7600 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.9650 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.5590 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.7900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.3680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.5960 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5830 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.5180 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.8150 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.5600 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.5050 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.2650 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.4450 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.0330 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5770 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1100 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4200 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.6600 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6500 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.1240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6000 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.5940 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.6710 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.0510 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -6.7460 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -6.0740 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -4.8620 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.4940 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.0980 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END