NANOSIN-ZINC01517170 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0010 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1180 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.0080 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.2270 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.2010 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.8970 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5770 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.5180 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.8760 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.1970 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.6370 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -9.4580 -0.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.9830 0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.8040 -1.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.1480 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.8830 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.9960 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -5.3100 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.0030 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3730 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7300 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -7.6490 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.9700 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -3.1850 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.7350 -0.8800 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 M END