NANOSIN-ZINC04644645 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4110 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6330 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0230 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3540 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1030 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5750 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.2150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.5660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.6940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.9750 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 7.2070 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 7.4020 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 8.6880 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 8.8230 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 7.7640 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5360 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 6.3060 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.6570 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 6.4710 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9490 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5100 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.6090 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.8460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.1410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.8510 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.0640 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.5280 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.7400 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 8.0510 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 9.5600 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 9.8100 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 5.6980 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.2970 0.3120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END