NANOSIN-ZINC03896166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8040 0.5480 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.9300 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.2490 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.0300 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.1440 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.7200 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7600 -4.3770 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.1750 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -3.2850 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.2360 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -6.3070 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.1550 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.6370 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -8.8100 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -10.0300 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -10.0770 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -8.9040 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -7.6840 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.8610 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.9240 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6220 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.1950 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.2410 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.7350 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.7810 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7760 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.7570 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.1650 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.5460 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.1390 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6330 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.0410 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.3440 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.9360 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.2300 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.7740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -10.9470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -11.0300 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -8.9400 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -6.7680 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.0860 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.2390 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.4140 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.1730 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.5620 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.8030 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.4210 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.9540 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.7130 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END