NANOSIN-ZINC01884116 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.1270 -2.1470 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9340 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1230 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.7320 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.3320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4170 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.9250 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.3090 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.9190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2840 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.0560 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.4400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.0730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.5200 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.3920 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.6200 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.5370 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.2480 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.6730 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.9710 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -14.0280 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -13.8030 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.5190 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -11.4540 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.4860 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.1840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.9260 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.5370 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.7940 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.1740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.9110 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3780 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.3220 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.7580 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.0330 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.5960 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.1400 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -13.1480 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -15.0320 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -14.6340 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -12.3510 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.4530 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END