NANOSIN-ZINC01511367 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0100 0.1210 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7460 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -1.9080 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0560 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.1400 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0300 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.8570 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.8410 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.2720 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -2.5620 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.5830 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.7660 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.9280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9070 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.7260 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2540 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.8790 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.5520 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.7870 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.2030 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.4090 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.1870 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.7490 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3850 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5190 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.5060 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.0370 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4760 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.9610 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.4960 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3450 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.2870 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8760 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.4570 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.5640 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.8520 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0330 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9290 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.4120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 4.1580 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.7520 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.5740 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.2710 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.1760 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9540 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.7060 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.4050 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END