NANOSIN-ZINC01687989 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2430 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.5010 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2040 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0220 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.2700 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.3370 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1410 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.3540 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.0540 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.1840 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.8680 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END