NANOSIN-ZINC04747586 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1140 1.2100 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.2110 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5980 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0290 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4230 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.0110 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.3590 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.1260 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5170 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1700 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.5120 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.3640 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.0400 -6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.4350 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.9710 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.3850 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.2650 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.7310 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.3170 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.6050 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.1100 -9.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1600 1.3210 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.4660 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9010 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2960 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1020 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.5020 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7330 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.1330 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.1990 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.8130 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2780 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.6890 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1760 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.0760 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.8010 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.5900 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.9020 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.0060 -11.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 M CHG 1 21 -1 M END