NANOSIN-ZINC04588842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.2700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7590 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5180 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.2310 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5240 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.0760 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.3390 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8710 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2280 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8440 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0230 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1800 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3230 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1040 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.6550 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.7900 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.0370 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.1550 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.0320 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.7870 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.6660 -2.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9320 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.3960 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.5160 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8180 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5270 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1920 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.1060 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.0860 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7690 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9190 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9200 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.1430 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 6.1290 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.9080 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END