NANOSIN-ZINC04738506 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.7390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.1380 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.7790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.1710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -8.8060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -8.0550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -6.6570 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -8.7340 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -9.9480 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.6600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.7500 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -9.8850 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -6.0750 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.9490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -8.0090 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -8.4990 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END