NANOSIN-ZINC01249571 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.1960 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0360 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6450 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0200 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.2120 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8190 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.7020 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0700 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7540 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.7570 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.2220 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.0840 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.6160 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.0810 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.6760 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.9640 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.1520 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.9790 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.0140 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.0520 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.2250 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.4670 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.4620 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.8160 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.9310 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.0110 -9.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1640 1.6690 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5240 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6080 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.7080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.7750 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.7740 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.9950 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.5410 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.8410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.8520 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.4080 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.8700 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -0.6710 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.4510 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.0110 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.1690 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.7080 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -0.3880 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 1.0130 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -2.7680 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.0210 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.4470 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.6690 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.2560 -1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8950 0.7700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.5700 -3.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4130 -1.5950 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7120 -10.7970 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 2 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 50 1 M CHG 1 52 1 M END