NANOSIN-ZINC04661302 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4230 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7890 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4420 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.0470 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7620 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4020 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.0860 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9360 -0.9240 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 -2.3020 0.6460 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9810 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8580 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2310 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.9680 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6590 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2040 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.8310 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.8660 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.4890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.1160 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.6770 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6240 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3760 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4380 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END