NANOSIN-ZINC02024506 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2270 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.1720 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.1870 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.5750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.2930 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 7.6040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 8.0130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.5870 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7780 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.9090 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.2190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.6240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1950 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.6830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 8.2900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 9.0400 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.2970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.9070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.6500 -0.0560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END