NANOSIN-ZINC01957648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.5140 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 4.8410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 6.3500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 6.6110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 8.0200 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5200 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.3920 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.4020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 6.7990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 6.7880 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 6.1620 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 6.1720 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 8.2600 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3660 -0.0420 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 M END