NANOSIN-ZINC01508870 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5120 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5590 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5490 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5730 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.9020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.6210 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.4860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.6610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.2070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.5760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.4070 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.8640 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.7880 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.5910 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.6120 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -9.3710 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -9.2630 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -8.5430 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -10.0230 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -9.9170 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -10.6270 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -11.4470 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -11.5560 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -10.8440 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -12.1450 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -12.9700 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -6.1090 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -5.2020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8910 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8360 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3420 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2340 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6480 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1800 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3000 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0940 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.3170 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5230 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.5950 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.5680 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.5040 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -8.1760 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -10.0700 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -9.2080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -9.2800 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -10.5450 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -12.1950 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -10.9240 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -13.4700 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -12.3520 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -13.7160 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.6820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.4750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -5.7560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END