NANOSIN-ZINC00244156 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.9270 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.2070 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.5600 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.8410 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.7990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.4450 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.1640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.0790 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.6980 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -9.0280 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -9.7950 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -11.0340 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -10.9740 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -9.7690 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5390 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.8210 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.1140 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.1840 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.8890 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.1970 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -9.5010 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -11.8760 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -11.7710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END