NANOSIN-ZINC01511311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.7340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -3.1680 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.0280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.4530 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.0130 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.1490 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.4260 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -3.9340 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -5.2970 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -4.7010 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -4.4560 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -3.9790 3.6430 C 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 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.1760 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.1660 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.8380 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.8040 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -2.8460 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -4.2420 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.3400 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -5.4840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -4.0880 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -4.0770 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -4.2880 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -2.8910 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -4.3950 4.5110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END