NANOSIN-ZINC01514403 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3940 1.3710 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1290 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1320 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2640 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8860 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2200 -2.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6450 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.7540 -2.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7970 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1340 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1380 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7590 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1200 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.7350 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.9870 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.6250 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.0180 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.9880 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.4240 4.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.9140 6.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.8900 5.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.8250 7.9890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.6440 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7310 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.8210 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1510 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9660 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6740 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.1440 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.2390 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.5180 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END