NANOSIN-ZINC04522371 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3440 0.7400 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0190 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.1140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4740 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.3520 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9370 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6530 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.7890 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2040 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.3290 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.7400 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.7020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.6350 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 0.6340 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.6940 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.7380 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.7340 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.7370 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.5900 2.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2870 0.8450 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4400 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6800 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.2150 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.1570 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.3670 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8890 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.6070 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.5490 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.5790 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 0.6930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.7670 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.8740 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END