NANOSIN-ZINC01508785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1360 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8410 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2400 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5310 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3490 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2450 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3110 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.8840 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.0120 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.2720 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.4230 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.3010 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.0340 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.4320 7.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.7140 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.7890 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.6760 6.1870 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2790 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5090 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9570 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9000 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.1440 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.1630 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.7720 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.8630 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.6350 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.7770 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END