NANOSIN-ZINC01957440 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2830 0.7830 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5810 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.1960 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4430 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.9260 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.5360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0640 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.5260 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4610 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.5950 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.3460 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.3060 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.2750 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.3080 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -2.1600 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.0820 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -4.2710 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -4.7620 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -5.9270 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -6.6030 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -6.1240 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.9520 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -4.2650 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -3.1650 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -2.3750 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.8430 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.7680 -0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.8190 -2.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.2120 -2.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.2620 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.1660 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2610 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.5140 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.6010 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.5070 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.1300 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.2340 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.3110 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -7.5140 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -6.6590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -4.5460 -0.4890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END