NANOSIN-ZINC04756297 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9990 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4570 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.4510 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7860 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1340 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.1400 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.1690 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.2250 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.0690 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.1540 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.2660 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.9890 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.8770 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.0740 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.9220 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.8250 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.6770 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.6240 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.7200 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.8720 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.4760 -11.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7500 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3350 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3550 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1860 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1760 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.4200 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.1850 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.5540 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1740 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1810 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.9590 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.0880 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.8240 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.4560 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.7280 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.8890 -11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END