NANOSIN-ZINC04661852 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.5950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0800 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4220 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2770 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.8060 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -4.2030 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.4730 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.1490 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8820 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.2350 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.8560 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.1220 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.7670 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0240 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9690 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2640 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2810 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2220 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2210 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.8390 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8190 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.1140 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.1800 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.7980 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.1250 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.8170 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.1820 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.9460 1.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0550 -6.4010 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.3810 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.1760 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END