NANOSIN-ZINC01514658 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6540 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0200 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0620 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9960 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0040 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2150 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.3580 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.4080 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2300 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9520 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6400 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8100 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0780 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2310 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3650 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END