NANOSIN-ZINC04258159 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.1360 1.2240 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1090 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.1090 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.4420 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.0010 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.6750 -0.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4880 -2.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5070 0.2190 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.6880 -2.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3660 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.9060 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4110 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.1140 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.1330 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.1670 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -3.9780 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.6010 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.2780 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -7.3660 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.6250 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.1560 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 -3.3500 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.2960 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.5370 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.6610 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7160 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.0480 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.5400 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.1470 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.3960 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.5740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.1220 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.8770 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.8310 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.5250 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.9500 0.2280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END