NANOSIN-ZINC03897987 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.1980 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.0150 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3900 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.1290 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.7560 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7320 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.2030 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.7940 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.5470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.6700 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.1900 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.5900 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4290 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.8180 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.9390 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.3620 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.4350 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.8800 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.9750 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.0580 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 4.7560 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 3.0090 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.2290 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.0930 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.7430 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 1.5150 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 2.6360 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6920 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.3630 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2470 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2160 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.9010 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.1560 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.1650 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.0820 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.0040 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.4470 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.0010 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.6730 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.4910 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -0.1370 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 1.2310 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 3.2300 -6.4110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END