NANOSIN-ZINC01508862 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8540 0.8590 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5030 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3900 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7320 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.5780 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.8210 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2020 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.3440 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1130 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2760 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7300 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.4090 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7320 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.5690 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.4570 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.4110 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.5360 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.7160 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.5510 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.4860 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.2740 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2580 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4870 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7520 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7290 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5910 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.7790 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.1770 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.2340 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8210 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.3410 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.0720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.2810 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.6350 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9180 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.6500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.9680 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.1050 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.3660 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.1580 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.6560 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.8920 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0690 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6860 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1540 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END