NANOSIN-ZINC00048136 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2080 0.7550 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4120 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9460 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.3580 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.8960 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0360 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0810 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6520 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.9230 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.5230 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 0.1930 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -0.3760 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.6700 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 2.4140 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 3.7920 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 4.4370 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 3.7040 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 2.3260 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 6.3270 0.4080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.0780 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5520 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.5250 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.5240 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.4360 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.5110 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3290 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.6110 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.0690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 1.9120 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 4.3690 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.2130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.7560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END