NANOSIN-ZINC01280709 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -4.2050 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.2890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.5430 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.6720 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -6.3560 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.3370 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1350 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.3560 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.7820 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.9520 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.3140 6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.7550 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.1800 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.3520 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.2680 3.4160 O 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 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.5240 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.5490 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.3980 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.4230 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.9760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.7440 4.5790 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END