NANOSIN-ZINC01509879 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4600 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0770 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6160 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0810 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4750 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1570 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6570 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8750 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.0480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.0490 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0040 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.6690 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.0580 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.1430 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.8460 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -6.2250 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -6.8580 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.1700 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.8570 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4610 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0200 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.2360 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.1260 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.5140 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.4950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -4.3260 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.8000 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -7.9350 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.3290 0.5720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END