NANOSIN-ZINC00751773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5220 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7720 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.2800 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.5750 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.2540 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.6520 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.6710 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9210 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4900 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2340 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.5680 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.2430 5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.5010 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.5520 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -4.1510 7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.1360 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -3.4080 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.9950 10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.3140 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.0370 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.4430 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.1940 7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1380 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5790 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.2770 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.9160 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4070 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -3.9360 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.2030 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.9990 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.5060 9.6370 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END