NANOSIN-ZINC01512712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.1120 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.2610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0230 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.5960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.7000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.9550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.0700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -5.8990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.6840 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -7.0840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.3350 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.1310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.3360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.0570 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.7870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.8510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.2780 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.6310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.5640 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.1500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.9360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.8110 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.0610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -7.0620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.2110 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.7940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.5550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.9610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -11.6190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.8800 -0.0780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END