NANOSIN-ZINC04747232 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.1730 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.9230 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.2420 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.0260 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.9590 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.2970 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -6.0200 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -7.3860 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.0950 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -7.3730 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -8.0560 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -9.4440 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -10.1440 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -9.5000 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.2690 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.8360 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.8270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.0400 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.8730 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.2200 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.7490 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.2180 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -5.4890 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -7.9210 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -9.9810 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -11.2240 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -10.0700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.9870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.3160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.3060 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END