NANOSIN-ZINC04422539 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.8620 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.5210 5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.8980 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.6920 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.5750 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.8960 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -5.5830 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.6540 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -4.3330 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.6450 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.6300 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.5590 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.8800 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.8720 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8790 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.4650 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.5240 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.9380 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.6850 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.5580 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.9720 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -5.8120 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -5.1440 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.7300 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.6710 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.7220 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.4170 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.1190 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.4010 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -7.4830 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -7.5420 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -7.3700 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.6430 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.5340 5.5690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 1 0 0 0 0 16 25 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 24 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END