NANOSIN-ZINC01507937 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6330 1.4140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0500 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1260 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7190 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.1020 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7960 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1690 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1430 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8200 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.1290 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.0430 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8340 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.9160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.2020 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.4170 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.3410 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.2820 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.0140 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.6570 6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.6410 -1.5610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.8120 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.7540 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1470 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.8880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6440 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.8320 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.0430 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.4240 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.0570 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END