NANOSIN-ZINC04696542 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1200 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4680 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7500 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.8620 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.1160 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2810 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.5770 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.6640 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.4780 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.2000 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.1020 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1970 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0470 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2320 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.8910 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7200 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.2580 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.7240 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.6640 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.3340 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.0640 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.1060 -1.3910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END