NANOSIN-ZINC03898909 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -4.3260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2890 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -3.8410 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.8140 -3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -6.2590 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.3200 -4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -7.4090 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.8640 -2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -6.3040 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4390 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.3150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.9920 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.7880 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.1720 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.7990 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.5320 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.7980 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.0280 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.8050 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.3920 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.2500 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.0680 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.1250 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.3860 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.8230 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.7180 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.1780 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END