NANOSIN-ZINC01509517 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.2880 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1800 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.1220 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4690 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8750 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5860 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5920 0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.7080 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.2680 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.0560 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.3140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.3070 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.3570 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.2790 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.1650 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.1260 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.2010 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.8330 -0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.3110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.4840 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.2920 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.9210 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.7430 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.9390 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8460 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.4480 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8050 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2050 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2510 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1490 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.4470 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.0920 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.8890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.0420 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.3930 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.7720 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.6480 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.9880 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.4500 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.5830 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END