NANOSIN-ZINC04420329 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6660 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0280 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5350 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.7130 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5300 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.6540 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.3840 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.0210 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.2110 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.4890 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.5830 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.4010 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.1280 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 7.3320 -8.5560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.1390 2.9970 I 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6210 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9800 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7460 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3590 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.6380 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 6.2580 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.9870 -4.8650 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END