NANOSIN-ZINC01514083 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7850 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2190 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2540 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7360 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.1070 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5600 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.6280 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.9580 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.3520 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8870 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.2820 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6090 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3890 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.0520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9780 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5730 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.6570 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.3270 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.1570 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.5300 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.3750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.2060 -2.5690 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END