NANOSIN-ZINC04755496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4380 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8320 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9650 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4820 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7770 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.3950 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.7720 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.4120 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.9680 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.0110 -8.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.1800 -7.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.8200 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.4880 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.8460 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.5280 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -9.4900 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -9.8010 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -11.0940 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -12.0800 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -11.7740 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -10.4810 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1660 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7620 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4430 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.8800 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8550 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.9380 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.4210 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -9.0320 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -11.3360 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -13.0900 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -12.5450 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -10.2410 -6.2970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END