NANOSIN-ZINC03010428 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3120 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.3840 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.1120 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.8090 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9200 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 -1.3030 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0670 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.0480 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8910 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.6630 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.0100 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.3910 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.8850 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.0210 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8560 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.9930 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.3660 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.2700 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1950 -7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.0080 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.5970 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6630 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END