NANOSIN-ZINC01956380 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.0050 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.6850 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.2210 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.7240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 0.2900 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -0.4420 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -0.7530 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 -1.4180 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9410 -1.7450 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 -1.5540 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 -0.9540 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 -0.9460 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 -1.5260 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8320 -2.1220 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 -2.1340 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7550 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.6550 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -1.3540 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -1.3450 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 0.9200 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 0.9110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -0.5140 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -0.4840 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -1.5200 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 -2.5760 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0340 -2.6030 -1.3850 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END