NANOSIN-ZINC01512430 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -3.4660 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6390 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.1550 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2070 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7250 -5.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.2420 -4.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.0280 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3890 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.4700 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.2990 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.2620 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -4.3960 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.5670 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.6000 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -6.1190 -2.8300 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2150 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.9950 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.7530 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0420 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.4140 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -3.1290 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -5.1490 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.7320 -2.7970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END