NANOSIN-ZINC03909720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0370 0.8750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.1330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.8040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.3760 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.2960 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.2390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.1750 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.4310 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 6.5430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 7.8330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 8.9630 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 8.8370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 7.5470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.4180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 10.0590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 11.1900 0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.1750 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.1060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.8320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.8010 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.4540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.6220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.9750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 9.9540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.4200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.4330 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 9.8650 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END