NANOSIN-ZINC04738269 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4340 0.1690 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.3390 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8850 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0250 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.0920 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.3390 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.1180 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6410 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3910 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.3870 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.9290 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.1390 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.4050 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2640 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6180 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.6370 -8.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.4350 -9.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.7950 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.6340 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.1760 -12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.8730 -13.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.3600 -13.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.7880 -12.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.0560 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.7190 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.4150 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.1070 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.0900 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.3850 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.7030 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.6580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.5580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3680 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6870 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.9600 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.1000 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.8260 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.4890 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.9310 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.2450 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7980 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.5040 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.4630 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.9260 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.3540 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.4800 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.0640 -13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.6480 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.0980 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.8440 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.1480 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.7140 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END