NANOSIN-ZINC01957817 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0890 -1.8180 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1640 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.7010 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.9280 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4560 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7540 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5330 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.5760 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.9510 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2890 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.1580 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.5460 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.3530 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.7940 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.4220 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.6020 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.2520 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.4220 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7330 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.2060 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.2490 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6980 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1440 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.7660 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5180 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.7220 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.9830 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -10.4240 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -9.4320 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.9940 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.5320 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.4830 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END