NANOSIN-ZINC01511418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4950 1.5330 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0650 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5430 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8670 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0900 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8600 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.3860 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.1600 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.7040 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.8040 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.0950 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2860 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.1860 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8970 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3320 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -2.5030 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.1320 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.8720 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.6860 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.7640 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.0260 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.2080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.5830 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.7380 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.5580 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9070 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7320 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8140 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.1140 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0440 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.4360 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.9550 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.5130 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5530 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0400 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.0340 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.7020 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.8670 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.1920 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.4800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.1580 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.4550 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.3470 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.0040 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8650 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6050 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END