NANOSIN-ZINC04258121 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3150 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9350 1.7220 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 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -4.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.1410 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.6530 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.4900 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -3.9600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.5930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -2.7550 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.2810 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.1360 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.9420 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.6490 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.9650 -4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8600 -2.9510 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.8410 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.7660 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.0800 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.4620 -7.4900 N 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 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.0560 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.1610 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.7770 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.6150 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -3.9600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -2.4680 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.6240 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.5700 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.4860 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.8740 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.0100 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.4140 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -5.4540 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.5140 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -3.9180 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END