NANOSIN-ZINC01514488 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.5530 -4.6780 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2180 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.9370 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.5500 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.1970 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.4430 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.4770 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.3800 2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.4250 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0610 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5580 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1160 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.4720 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.7310 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2890 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.6470 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.3610 1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.0230 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3480 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.5430 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.9240 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.7040 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.8110 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.2080 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.9550 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.6260 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7790 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9610 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0410 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.6100 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0920 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.1440 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.8090 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.4160 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.5040 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.6540 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0550 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9080 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2340 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.2280 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.3830 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.9300 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 4.3500 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 6.1650 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.3700 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.0370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.3120 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.2210 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.3600 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.4450 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END