NANOSIN-ZINC01509879 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4630 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.8010 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.0670 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.6010 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6830 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0260 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.4240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.0180 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.1140 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.4610 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.0540 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.2180 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 5.6180 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 6.2780 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 5.5420 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 4.2220 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.5480 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8880 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.0600 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8790 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.6620 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5280 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.5140 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.4020 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.6400 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 6.1680 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 7.3580 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 6.0550 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.4690 -0.7940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END