NANOSIN-ZINC01513442 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.2040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.3880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.2880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.0070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.8150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5580 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 4.7600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 4.9380 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 6.1680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 7.2200 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.0430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.8130 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 8.1350 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 6.3530 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.0590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.4340 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.1540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 9.0320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 8.0060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 5.5860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 7.2510 -0.0530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END