NANOSIN-ZINC04750820 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 5.2610 0.7490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.7420 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.5300 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.9030 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.4970 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7140 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.3220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7870 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.1560 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7800 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.0160 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.1290 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0800 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.9290 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7780 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.9300 -6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1350 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1520 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.4050 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9440 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1160 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.9880 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6760 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.4920 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6250 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.5580 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.1570 -13.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.4920 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.9930 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.2460 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.0880 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.0730 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.5090 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.5670 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0950 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.3950 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.4480 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2770 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.3580 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.3470 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.2420 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.2630 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.0710 -11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3560 -13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.0500 -13.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5080 -13.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.3840 -11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9790 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7770 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END