NANOSIN-ZINC04756338 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.6940 -1.4950 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1740 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.4930 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.2460 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.8480 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.5330 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.6210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.0340 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.3400 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.7360 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.1950 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.5110 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6370 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.0150 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.1110 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0750 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7430 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.8300 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.7350 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.3950 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.0600 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.0650 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4030 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7280 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.2610 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.8840 5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.9830 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.4490 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.2210 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4780 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.4710 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.9970 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.2150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1530 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.3790 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.7840 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7610 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.1600 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.8360 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.6590 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.9830 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.1700 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.5730 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.8130 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6320 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END