NANOSIN-ZINC00191086 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1210 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0210 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7600 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1620 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7910 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9520 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3880 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1590 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8140 2.5100 C 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 -0.1520 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0590 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2690 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0030 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7620 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2040 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2980 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7710 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END