NANOSIN-ZINC01501426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.5140 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 4.8410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 6.2850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 7.0860 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 6.8500 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 7.8960 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 9.1830 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 9.4360 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 8.3910 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 8.3280 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 7.0920 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 6.6350 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 7.5560 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 7.1140 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 5.7650 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.9070 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.3520 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5200 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.3920 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.4020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 5.8500 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 7.7130 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 9.9930 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 10.4420 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 8.5990 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 7.8040 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 5.3890 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.8570 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3660 -0.0420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 M END