NANOSIN-ZINC01883720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.7810 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4300 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8610 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0840 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2620 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.4900 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -5.3960 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -6.7100 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -7.5540 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -7.1030 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -5.8020 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.9490 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -7.9350 2.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.5380 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.8390 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -7.0630 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -8.5680 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -5.4570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -3.9370 1.3570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END