NANOSIN-ZINC04738338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5300 0.8360 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4780 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.9620 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.1930 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.0710 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8970 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.1940 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.9340 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.2410 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.0120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.6510 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 6.6260 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.9580 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 8.3240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 7.3580 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 7.4530 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 6.2440 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 6.0190 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 6.2820 -1.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.3240 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0240 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5730 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.8660 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.5200 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.8670 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.6360 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.2370 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1180 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9840 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.6510 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 4.6140 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 8.7150 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 9.3640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 8.2860 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.8240 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0340 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.3540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.5300 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.3730 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END