NANOSIN-ZINC01512447 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2130 2.7560 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3880 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.5260 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.0200 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.1590 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.6830 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.0660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.9120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.4120 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.2690 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.2170 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.4190 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.3450 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.4380 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.9640 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.3990 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.3140 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.7820 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.6840 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.1300 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.4180 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.0070 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5310 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9030 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.4580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.9720 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.3310 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.1010 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.0350 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 1.8080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.6550 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.2080 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.1180 -4.4700 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 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END