NANOSIN-ZINC03898602 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.4490 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7210 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0370 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7780 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0590 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7120 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1030 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8400 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1680 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2420 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2810 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0070 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7740 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.5670 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6440 -6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.5070 -6.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.7930 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.6700 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.4680 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8160 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8230 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7990 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5340 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9320 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.0200 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1460 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7240 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.4600 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.7680 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.6910 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8470 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5400 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.5790 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.6600 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.3080 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END