NANOSIN-ZINC02050764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5100 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9390 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5530 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.9400 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5670 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8050 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.4100 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.7910 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.4720 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.6860 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.7360 6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.3640 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.6120 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.2660 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.6840 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.4280 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.7420 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.4840 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.9850 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.6860 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.9060 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.9180 11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.0910 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9080 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8880 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8730 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3850 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3500 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1290 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1630 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5280 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.6450 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8180 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.7130 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7700 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.0960 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.2400 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.9180 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.0160 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.2540 10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -5.2570 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.4870 12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.2340 11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -7.0040 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END