NANOSIN-ZINC04738119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.2950 1.1430 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.1870 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.0950 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.5040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.0270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.4360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.9600 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 7.3680 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 8.8570 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 9.3440 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 8.4900 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 9.7570 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 11.0370 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 11.9040 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0530 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.5250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.4870 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.6270 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.1000 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5030 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.5440 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.4400 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.1580 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.0540 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 5.3720 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.4770 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 5.0910 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 4.9870 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 7.3050 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 7.4090 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 7.0990 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 6.8520 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 8.9440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 9.3510 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 12.8400 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.6320 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 M END