NANOSIN-ZINC03076829 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.3130 -2.3980 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5150 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0200 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -0.3380 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.5960 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.1140 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1900 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.6000 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.7990 -1.0800 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.2360 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.4710 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.8580 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.4830 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0530 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2460 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.5990 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0330 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.6040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.4520 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.0380 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.6600 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4330 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.2960 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.9800 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.4000 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END