NANOSIN-ZINC04747614 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0630 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4260 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0590 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5950 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0350 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4990 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5730 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -0.0770 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0930 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.2930 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6660 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9580 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0100 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0520 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.5210 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.2880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.0050 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.9560 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.1840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.8980 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.9060 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.5940 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1750 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.1740 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.5960 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.6570 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4190 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.4460 -3.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4220 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.8180 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2290 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END