NANOSIN-ZINC04421053 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0030 -2.8560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8550 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2340 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1280 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8100 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3780 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.2960 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0570 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.4640 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.7570 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.8430 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.6530 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.3750 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.2790 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.5320 -2.5540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3190 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.9080 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -12.8440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.5070 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.2340 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END