NANOSIN-ZINC01508125 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8430 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2470 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.0200 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.3790 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0190 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.3020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.9000 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7490 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9490 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6340 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.5670 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.7800 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.8240 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.6800 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.3190 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.1020 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.2490 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.6110 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3540 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.5370 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.9680 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.0980 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.8120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.3530 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.5400 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1420 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.0700 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.2080 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.6000 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8620 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.7240 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END