NANOSIN-ZINC01509240 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0310 1.3750 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0050 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0410 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4210 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.4030 -0.7880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.2570 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.2480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.9630 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.7410 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.9650 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.4440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5590 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.4780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.2220 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.7300 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.5000 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.9600 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.6960 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.7630 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.8900 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.1780 -0.7770 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END