NANOSIN-ZINC01508957 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7190 0.9820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3520 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.2180 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.5520 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9340 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.7650 -0.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.0130 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2470 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.8440 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.2500 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.4720 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.8960 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.3950 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.1730 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.7490 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.2680 -0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6790 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.6280 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0220 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.6840 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.2510 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4860 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7120 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.6470 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.9100 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.2800 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.0960 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7750 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.9750 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.6210 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.0370 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.6840 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.4040 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.3420 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.6830 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 4.6070 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.6970 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 6.2410 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.9600 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.3030 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.9610 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.6600 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.0030 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.5700 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.1240 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1800 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8050 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.3940 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.2380 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.5210 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.9660 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.5760 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.5910 2.5950 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 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END