NANOSIN-ZINC01507940 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4290 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8140 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6020 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9840 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0170 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5660 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.6300 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.9540 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.4020 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.0270 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.6510 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.2180 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.0120 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -9.1320 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -10.3910 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.5440 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.4540 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.1670 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.9240 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -11.6090 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -11.9770 -4.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -12.6620 -4.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -11.3160 -6.3840 F 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 1.1310 1.2440 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1810 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5840 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.6460 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -9.0190 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -11.5360 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.5840 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END