NANOSIN-ZINC03897567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9300 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.9090 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.4990 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.1970 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.9430 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.1840 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.4860 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.7400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.2920 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.0510 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.7490 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.3060 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.3130 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.0480 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.7270 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.0020 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.0340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.3700 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.5910 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.9550 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.1100 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.5070 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.2000 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.8650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.5680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.5210 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.4210 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.8890 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.6670 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END