NANOSIN-ZINC00225073 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0740 -0.5220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0430 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.2350 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7760 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.7480 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.5380 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.8800 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.9670 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.2920 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.5250 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.4360 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.1190 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.8410 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.3330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.0690 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.9640 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.2380 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.0370 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.5800 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.8650 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.4040 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2920 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.1820 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4300 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7040 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.9190 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.0090 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.5880 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.3930 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.8250 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.5840 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.6040 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.5720 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.3020 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.9630 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END