NANOSIN-ZINC04747167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.9720 -4.7330 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.2630 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.9990 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1880 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.6760 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.8270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -0.4860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.8000 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -1.2550 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.4360 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 -2.4320 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.5210 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.7920 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.4110 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.7080 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.1580 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.5950 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.0730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.1480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.7170 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.8820 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.6550 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0740 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.3070 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.0160 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.6220 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.4980 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.3210 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.4670 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.7550 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.3260 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.3840 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.0710 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.0460 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.6740 -1.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7070 1.1020 -1.5260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END