NANOSIN-ZINC04588738 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3900 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0070 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6710 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0410 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4340 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1010 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0770 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.7510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.0510 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.3810 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -5.6480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.6670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.7750 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -9.0420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -9.2030 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -8.1050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -10.1240 0.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.0980 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -2.9300 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.1480 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9160 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5440 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7510 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9910 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1810 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.1140 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.0800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8280 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6290 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.7750 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -5.6820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.6580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -10.1920 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -8.2320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END