NANOSIN-ZINC04425849 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5170 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0530 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.4070 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.3870 -0.3970 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.7700 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5470 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4540 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2730 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.6500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.7960 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.0580 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.1750 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.0290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.7670 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4630 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0690 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4530 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7880 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.2920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.1330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9960 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.5980 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.9230 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -7.1720 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.1620 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.9020 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.6530 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.0400 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.9200 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.8800 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.8300 1.7440 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END