NANOSIN-ZINC00243370 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4930 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0230 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5160 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.0460 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5760 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.0830 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5530 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.0760 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3670 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.4180 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8720 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.1460 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.5980 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.7910 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.5610 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0930 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8910 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1160 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3840 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1550 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.1390 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3970 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.4070 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.6660 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.4600 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.4440 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2020 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1920 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.0450 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.7790 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.7930 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.3470 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9340 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 M END