NANOSIN-ZINC01511575 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.9800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.3080 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 6.3650 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.2350 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.2960 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.0290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.0090 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.2800 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 5.5880 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.2830 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 6.1990 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 7.3630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 7.2230 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 5.8480 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 5.8350 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.0020 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.2720 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.2740 1.9050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END