NANOSIN-ZINC01504256 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8220 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.9180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.3120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.0060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.3200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.9370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.2330 0.0560 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 -2.4980 1.0070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.2410 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.9370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.8490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -6.0860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.8670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.4070 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.1530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END