NANOSIN-ZINC02024476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5210 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0060 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6400 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.1230 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.4660 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.9870 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -4.7160 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.9970 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.1320 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -5.8490 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -6.2150 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -5.8630 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.1870 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -4.8220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -7.1830 -3.5750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9020 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9960 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7420 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2150 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4690 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0530 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2640 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5180 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.3170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.1770 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.7880 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.9350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.8700 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -6.1090 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -6.1470 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -4.2730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END