NANOSIN-ZINC02030310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6590 1.9590 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.4370 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1590 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5360 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0160 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0980 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4720 1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.5940 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1530 5.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.6170 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1560 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.5710 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.8270 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.9400 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.7970 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.5350 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.4260 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.9230 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.8280 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.7900 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.9800 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.9140 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -9.0590 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -9.1250 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -10.2470 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -11.3200 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -11.2650 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -10.1300 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.0470 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.2540 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.5780 5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -10.3410 2.4500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.3510 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.3900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.2220 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.0450 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.1740 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6140 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.9370 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.9200 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.4200 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4440 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.7710 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.0200 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -8.2910 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -12.2060 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -12.1020 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END