NANOSIN-ZINC00047462 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.3270 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.0340 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.6630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.5680 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.8540 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.1720 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 2.8020 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 3.5750 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 2.1320 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 2.2960 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 1.4330 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 0.4030 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.2260 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 1.0880 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 1.1700 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.6230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 4.8810 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 4.2200 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.0090 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 3.0960 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 1.5600 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -0.2650 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -0.5790 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 M END