NANOSIN-ZINC04257873 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4550 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9850 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.5040 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9320 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5210 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -4.0650 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.0250 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -6.1920 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.6590 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -6.2440 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.3510 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -6.7500 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.8340 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 -4.3820 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.3040 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.5200 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.1060 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.9510 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.0730 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.6300 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.7360 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.2300 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.3580 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9490 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9580 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9620 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3020 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0900 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1000 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3500 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3410 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.1390 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.1480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.8950 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.0000 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.8330 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -6.7960 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.5400 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.2350 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.6350 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.2370 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.6530 -0.8140 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 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 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END