NANOSIN-ZINC01514764 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4260 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.2800 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2000 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.8510 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3450 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.2880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.3740 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.4500 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.4410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.3580 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2880 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4910 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.4230 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.0290 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.3510 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.5960 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.7330 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 2.6310 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.4000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.2440 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.0940 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.8830 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.0960 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.4290 -0.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.7570 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8440 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.7360 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.8090 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.5860 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6000 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.5170 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.2820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.1340 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.2260 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.4520 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.4740 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.6740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.5230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.3330 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.4180 1.0060 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END