NANOSIN-ZINC01923838 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3320 0.0090 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 1.2000 -0.8800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.5090 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.4750 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.0820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.0420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.6560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.2980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.6640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.2720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 0.1200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -0.7190 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.4300 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.2790 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1850 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8590 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.2940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.1140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.2120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.4890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.6720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.4180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.0920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.4020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.7150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.0160 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.0980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 1.7040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.1170 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.0720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.3450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.6700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 19 1 0 0 0 0 18 34 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END