NANOSIN-ZINC01512854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3360 1.4860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7290 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1080 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6870 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.8900 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9180 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.2670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.9410 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.3270 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.1750 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.4590 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.4250 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.1480 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.5620 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.4050 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -12.5080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -13.7780 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -13.9450 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.8560 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -14.9660 1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7720 -14.8140 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -16.1740 0.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.3660 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.3710 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.0220 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.8220 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8790 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8480 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2020 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6600 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5860 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1280 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4200 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3810 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.8430 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -11.3450 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.4170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.3900 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -14.9390 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.9880 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.1800 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.9650 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.3710 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.2130 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END