NANOSIN-ZINC04737651 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9680 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.9360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.3290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.3850 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.0240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.6210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.0880 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 0.2300 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -0.7750 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.6280 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 -1.5730 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -2.6700 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -2.8280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -1.8850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 -1.4170 -2.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7850 -0.4540 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 -2.2510 -2.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.6800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 4.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 2.6990 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.4300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.0840 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 0.2250 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -3.4060 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -3.6860 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.0360 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.5360 0.4170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END