NANOSIN-ZINC02025688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3510 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1780 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6500 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1800 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6520 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.1820 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6470 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.8540 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.2800 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.5010 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.2900 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8700 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.9570 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.1880 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.5920 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.9320 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.9880 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.5780 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.6340 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.0940 -12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.5020 -12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.4470 -12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.5880 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -6.8840 -9.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.1800 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7320 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7240 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6880 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5510 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5580 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2780 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2700 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.5530 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5600 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2790 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.2720 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5540 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.5620 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.6820 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.4410 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.4590 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7100 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.1560 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2190 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3180 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.1350 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.8590 -13.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.7610 -13.0690 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END