NANOSIN-ZINC02019601 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0120 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1950 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.0530 -5.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.0800 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.3390 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9850 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.4590 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.9370 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6600 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.1850 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.1470 0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.1990 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.5310 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6250 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5240 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0100 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.4360 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3320 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2710 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.7710 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.6230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.3480 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.5030 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.3670 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.4250 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -5.8450 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.7130 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END