NANOSIN-ZINC04746884 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.2420 -3.0550 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.7610 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0590 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5170 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1530 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.3880 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.4910 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.2450 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.7000 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -0.5020 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.2540 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -1.4700 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -0.9560 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -0.1880 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 0.0380 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 0.8050 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 1.3310 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 1.1020 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 0.3630 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 1.0230 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.6840 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.7480 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.0120 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0200 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7170 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.4060 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3980 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6970 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.7320 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.8270 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.5280 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.3470 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4730 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.1370 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7780 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.3960 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.3490 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.7340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.6870 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.6740 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -2.0590 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -1.1410 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 1.9200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 1.5190 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 0.2000 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.5670 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.1490 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.5190 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.7240 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9520 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9370 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6880 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END