NANOSIN-ZINC04426609 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.2220 0.7600 0.4360 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 0.9850 -0.0180 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -0.9150 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -0.4800 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4350 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0220 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -2.8460 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1850 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -2.5780 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0800 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8180 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -4.4800 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5020 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -4.8670 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.2580 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.7610 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0100 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -6.6220 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.3230 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -6.5830 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.0880 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.7960 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -8.4150 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.5130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.2240 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.6930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.9350 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -12.1650 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.8620 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.2680 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2830 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0500 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.2760 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.7730 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6510 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.8220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3050 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.0420 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3330 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.3670 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.0480 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.9360 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.2640 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.1530 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.0800 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.2010 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.4710 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.2740 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.0180 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.9010 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -12.3730 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -12.4500 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -12.7360 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.3590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.9340 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.6760 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.9530 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.2940 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.6140 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.3520 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.8490 -2.4510 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END