NANOSIN-ZINC04746121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.8240 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3000 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2810 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7820 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5580 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9500 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.5500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7590 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3780 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.6050 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2820 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.9020 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.7840 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6730 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.7110 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.3010 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.8080 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.0610 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.7040 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.7530 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.8540 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.8950 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.8370 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.7450 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.6590 -3.5790 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.2380 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0950 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2260 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1010 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1200 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.0910 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2180 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.9450 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.8670 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5500 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.2480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.4950 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.1280 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.8130 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.7200 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.1160 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.8650 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.4820 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END