NANOSIN-ZINC01509211 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0020 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.4010 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.7690 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.0410 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6710 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.7520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -8.0630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.2300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.0110 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.8220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.1530 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.2180 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.5250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9140 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8530 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3200 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3820 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.7570 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.1980 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6800 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.2370 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.3150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.5320 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.0490 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.1020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.3370 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.9860 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -10.2040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END