NANOSIN-ZINC04754225 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0800 -3.8970 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6070 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9320 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.3490 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5160 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.8420 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3110 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.4180 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.9330 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0420 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.9240 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6470 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.5960 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.5620 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.2870 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8610 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.9370 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.7030 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.4050 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.3380 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5680 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.5020 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.6590 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3980 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5540 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.9850 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0660 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8950 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.4020 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.8120 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.5330 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.0430 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.1700 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.5370 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.0070 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.1100 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.7390 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.4680 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.5570 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.8700 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END