NANOSIN-ZINC04738210 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5750 0.8820 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0660 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6540 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3210 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9120 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8530 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.1870 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5850 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9030 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.8640 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4860 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7360 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.3230 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2210 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.4920 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.8620 -6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.4600 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.2270 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.4460 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.4730 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.2900 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.0820 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.0270 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.0150 -7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7010 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3960 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.2740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.4040 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6520 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.9120 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.0260 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.8040 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.4950 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.5490 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.2170 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.3700 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.4200 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.3270 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1690 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END