NANOSIN-ZINC00310286 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4980 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7720 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1140 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9430 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3060 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8560 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0200 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6580 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.3160 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.0420 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.2180 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.1200 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.4750 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.9340 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.0320 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.6780 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -12.3060 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -12.5710 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -14.0750 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -14.7710 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -14.5370 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.0380 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6460 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7970 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.1020 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.2780 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.1280 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5170 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9490 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4410 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0110 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.2730 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.7630 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.1760 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.3900 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.9770 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -12.2290 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -12.0400 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -14.2820 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -14.4060 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -15.0780 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -14.8820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -12.8480 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -12.7040 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END