NANOSIN-ZINC00249696 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4390 1.2650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6680 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0220 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.7400 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.1150 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7800 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0610 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6870 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.1740 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7660 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.0960 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2280 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.8440 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.2080 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.9680 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -10.3640 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.9990 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -12.8400 -2.1010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.7560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.6380 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2220 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.6730 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.5780 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.1280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.7150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.2520 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -10.6860 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.9620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.5280 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END