NANOSIN-ZINC04257874 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.5240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5000 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0290 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5240 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.9520 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.5200 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -4.0960 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0370 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -6.2630 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6310 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -6.2400 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2410 -4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -6.6130 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7160 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -4.2860 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.2260 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.3210 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.8980 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.8100 -5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.0540 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.6130 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.7500 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.2950 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.3430 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9210 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8640 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1600 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1030 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3690 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4260 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1840 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1270 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.6750 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.7700 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5750 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.6040 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.4970 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1770 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.6240 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -9.2530 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -8.5800 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END