NANOSIN-ZINC01513352 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5350 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2930 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6450 -1.2470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.4930 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.6110 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.4100 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 1.2830 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.4020 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5730 -0.1210 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.2630 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.0780 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1360 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7540 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9520 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -2.0160 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.2200 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.2340 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.0880 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -0.1130 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 1.0370 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 2.0110 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.8060 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 2.2340 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 2.7600 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END