NANOSIN-ZINC03896839 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -2.6130 1.2770 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.2200 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.0120 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.3860 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9730 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1810 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8000 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1440 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8870 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2480 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.9900 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.3780 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.0310 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3000 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.9270 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2660 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.8520 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8850 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.2740 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.9620 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.5660 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.7530 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.5960 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.5550 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.0010 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.0460 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.1800 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2150 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1740 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4980 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.9450 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.1060 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.3650 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.8140 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.0380 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END