NANOSIN-ZINC01504728 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.7920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0210 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5290 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5250 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4370 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.6020 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.9270 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0890 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9220 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6020 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5030 -5.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.4360 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.5990 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.5510 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.3320 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.1660 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.2220 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.2760 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.2890 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.1610 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1650 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.1410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4750 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0550 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.0470 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4780 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.5400 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.4530 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.7770 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.6770 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.1000 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -0.1140 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END