NANOSIN-ZINC03909698 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7570 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4490 -0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7360 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1830 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9810 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4520 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3040 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7770 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6120 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9980 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.5240 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6840 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9020 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.4430 -10.3970 O 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 0.0260 -0.3090 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8870 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5080 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2930 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2030 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5940 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0890 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2370 -9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.7890 -9.8820 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END