NANOSIN-ZINC01513100 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6510 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0340 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0100 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6930 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0820 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6380 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9320 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.1050 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.6940 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.0730 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.8180 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.2350 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.9280 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8030 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9140 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.0820 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.5630 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5360 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.0890 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.5620 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.8940 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.4880 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END