NANOSIN-ZINC02027356 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2950 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0800 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2260 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.1490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9090 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.4090 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.8740 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.8140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.9730 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 5.9040 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 6.6770 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 6.5210 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.5890 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.8630 1.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 8.8320 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 8.1880 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.0190 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 5.0750 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 5.7180 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 6.7600 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 7.1640 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.5260 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.4800 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 8.4960 2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 9.0290 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 9.2740 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1970 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8910 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5590 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.8190 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.6320 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.6940 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.5290 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.3700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 6.0280 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 7.1270 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.4650 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.6910 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.4030 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 7.2610 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 6.8440 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.9790 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5220 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 7.1580 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 7.8940 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 8.5460 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 7.7260 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 28 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END