NANOSIN-ZINC01511356 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1610 -1.7650 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.9340 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -1.4980 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.5360 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0650 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.4800 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9900 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.9780 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -0.3520 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.1490 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.5760 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.7950 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.5920 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.0180 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.2140 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.4900 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.0430 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8700 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.2720 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.8660 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0510 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.6320 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.1660 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.8350 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3360 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.4200 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.8000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3100 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7780 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.1640 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.1100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.9450 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9680 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.2200 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.1980 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.2430 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.6630 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6400 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.1920 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.9110 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.1930 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.7390 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.1640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.1010 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.7380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8400 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.0050 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END