NANOSIN-ZINC01957978 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3530 1.2080 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0940 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.7700 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.3660 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.9380 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.0960 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.9860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.3690 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 0.7130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 1.1780 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.5600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.5250 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.0470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.6470 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.0110 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.7830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.1940 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.8320 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.4670 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.5610 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.6790 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3350 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8880 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5480 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.2760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2440 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.7320 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 1.1960 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 2.0230 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.9230 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.0100 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.0450 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.4770 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.8500 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.8020 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.3730 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END