NANOSIN-ZINC04737315 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.6040 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5780 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8150 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.5330 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.9940 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9740 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.7440 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0900 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.6800 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.9210 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.5760 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.0000 1.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5180 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9310 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1120 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8950 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0310 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6630 -4.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.6480 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5270 -5.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6760 2.1380 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9030 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8430 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2850 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.6860 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.3860 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.9860 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6700 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.0320 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END