NANOSIN-ZINC01512880 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5250 1.4570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7510 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0020 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6440 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1680 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8360 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.8340 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.2010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.9000 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.1920 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.6040 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.2080 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9210 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.6400 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9460 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8590 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2730 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4840 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1880 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.2840 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1850 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3310 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.8610 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.6180 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.0380 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.9030 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4010 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END