NANOSIN-ZINC04256311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8560 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1980 -1.5530 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.6220 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -1.2410 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2150 -1.3950 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.9770 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -1.2270 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.0830 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6660 0.7570 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.2380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.3010 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.6970 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -1.9070 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -3.0200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -0.7880 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -1.9020 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.8850 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 0.6380 0.8640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END