NANOSIN-ZINC02683935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3040 1.6950 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1660 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.1880 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2950 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.0050 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.0820 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.3650 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.2000 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.4580 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.7040 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3750 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5430 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.2460 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1860 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.3840 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.4640 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.3450 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.1470 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.0680 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1940 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7190 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.1110 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.4680 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.9930 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.1620 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0970 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0480 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.6500 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.4540 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.0120 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.2890 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.1540 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.2620 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.5290 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 0.1060 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.2050 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.9780 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.0100 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6120 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0940 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.2580 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.4000 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.4070 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.7280 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.8670 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7790 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2990 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.1170 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0530 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.5720 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.2490 -2.8980 N 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END