NANOSIN-ZINC04256239 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5460 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8770 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6280 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4230 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8040 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.3090 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4480 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0740 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.5610 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.9510 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.6370 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.6940 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.3220 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.0320 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.6690 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.5790 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.8530 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.2510 7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.7510 10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.2970 11.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.0530 10.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.9960 11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7980 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8660 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4980 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.4740 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.3760 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.4090 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4940 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.0830 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -7.2240 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -7.0640 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.0050 12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.5340 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4040 11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END