NANOSIN-ZINC04254730 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5090 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0390 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5480 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0770 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5840 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.1140 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.6420 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1360 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6060 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.1490 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.8500 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.2300 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.9180 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.2040 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.8250 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.3960 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -13.0150 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -13.0580 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -14.4460 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -15.1130 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -16.4910 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -17.1580 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -16.4320 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -15.1170 3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -19.0420 2.9130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8810 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1330 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1580 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4150 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3910 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.1720 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.1960 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.4300 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.2080 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2320 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.4660 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.4750 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2900 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.4880 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.5120 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.2530 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2450 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.3170 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.7760 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.7310 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.2720 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -12.5670 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -14.5620 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -17.0360 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -16.9460 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 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 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 M END