NANOSIN-ZINC02025563 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8660 -1.1830 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -0.4390 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6270 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9790 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5430 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.8900 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.4340 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.7640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.5520 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.0130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.6860 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.2690 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.8190 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.1880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.5920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.6310 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.2660 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6300 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.8890 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 23 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END