NANOSIN-ZINC01504510 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4470 0.6550 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2470 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6630 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5520 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.2780 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0990 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.1920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.4670 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6350 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8520 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.4980 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.7120 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.3980 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.1780 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5240 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.5570 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.9740 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.7810 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.1540 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.7380 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.9380 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.5590 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.4940 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -7.8660 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.6510 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.0950 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.5580 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.8120 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.6350 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2640 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.6800 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.6640 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2720 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.1440 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6380 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.0540 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2100 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8310 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.1700 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.0860 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.9940 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.3310 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.7780 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.9370 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -8.2650 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.9470 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -8.5640 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -9.7000 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.8640 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.1480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.0140 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.3710 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END