NANOSIN-ZINC01516073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4460 2.1140 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.4330 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4260 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1010 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.7840 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.7910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4610 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.1910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.2990 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.6840 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.3210 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.5740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 7.7140 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.2990 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 7.6200 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 9.7700 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 10.3970 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 11.7710 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 12.4880 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 11.9370 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 10.5690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.6570 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.7590 4.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.1150 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.9060 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.0950 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.3110 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.4770 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 6.2640 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.0700 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 8.2600 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 9.8160 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 12.2650 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 12.5640 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 10.1240 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.6900 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.1780 -0.0260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END