NANOSIN-ZINC04397580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4960 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7250 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1790 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.4370 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.1300 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5550 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.6000 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8260 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3940 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1540 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4360 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.0850 -9.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.2680 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.7540 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.9890 -8.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.9900 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5040 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.1750 -12.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.3380 -13.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.8300 -13.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.1630 -12.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2590 -15.2280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1470 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5560 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.0950 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.8660 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3150 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.8060 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.3760 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.5730 -12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.9600 -14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.7710 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END