NANOSIN-ZINC01684668 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9230 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.5760 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8570 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.6430 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.5510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -3.7650 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -1.8330 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -2.4860 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 -1.7930 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 -2.4800 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7180 -1.7360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9340 -2.3830 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9850 -3.7710 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8120 -4.5140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5900 -3.8760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1870 -4.4040 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1680 -5.8330 0.1400 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.5450 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -0.8630 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -0.7140 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6780 -0.6570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8490 -1.8100 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8560 -5.5930 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6780 -4.4550 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1900 -6.2100 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6570 -6.1840 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6410 -6.1940 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END