NANOSIN-ZINC04645864 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7270 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1070 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.7960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.0850 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.7060 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.2790 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.9650 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.3420 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -11.0510 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.3640 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.9870 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -12.5320 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -13.2520 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -14.6310 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -15.2580 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -14.5430 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -13.2270 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -16.7320 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -17.4730 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -18.8240 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -18.8430 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -17.5770 -3.0510 O 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1930 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.6530 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.6140 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1540 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.4160 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.8730 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.9120 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.4550 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.7410 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -15.2180 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -12.6790 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -17.0970 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -19.6840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -19.7290 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END