NANOSIN-ZINC03900748 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1830 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2240 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.5900 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6370 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6970 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3300 1.9490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.7300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.9620 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.9410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1080 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6020 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7520 -0.1300 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END