NANOSIN-ZINC04427462 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2000 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.9860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4950 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.8600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.3370 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.0600 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.4980 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.2130 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.4910 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.0440 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.3210 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.3590 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.1350 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.1930 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2050 -3.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.9740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.2840 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.5560 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.5800 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.3350 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.0900 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.8750 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END