NANOSIN-ZINC02028923 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2070 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7390 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1930 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8960 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.2090 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.6550 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.9690 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -7.4150 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -8.7280 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -9.1550 5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -9.9460 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -10.4130 5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -10.1530 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -10.8590 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -10.8510 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -10.1370 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -9.4220 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -9.4290 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -8.8120 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -8.1100 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -10.1340 11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -9.5130 11.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.2160 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.3020 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.1310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0440 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.9750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.0620 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.8900 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.8030 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.7340 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.8210 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -6.6490 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.5620 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -9.4930 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -8.5800 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -11.4130 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -11.4010 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -8.8680 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.2290 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -10.8220 12.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -10.7900 12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END