NANOSIN-ZINC03909719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7880 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1380 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8420 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1580 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7650 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0500 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7220 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0440 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7720 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2200 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0780 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4540 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2340 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3160 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5990 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8180 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7580 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6360 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9220 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7020 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2450 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0300 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8310 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1480 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.4390 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.8280 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9400 -6.7320 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END