NANOSIN-ZINC01515599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4440 1.8430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.3160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2650 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5060 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.0390 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3310 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.0900 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5610 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0090 4.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.6880 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.6340 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6570 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.3170 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.8620 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.5120 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.6140 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.1080 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.4610 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.9320 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.9940 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.6820 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.2450 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.8560 1.4500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.1590 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.2640 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.1960 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.0360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.2780 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.2270 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.3180 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3770 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1630 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.9900 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.1060 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.3440 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.5530 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.7660 0.7040 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END