NANOSIN-ZINC04256771 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.7750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.6260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8020 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9280 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -1.0200 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3200 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.2070 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.1360 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2330 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.9770 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.5820 -6.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8170 0.5980 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.0220 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.3570 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0080 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.8320 -9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.0320 -7.5480 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.5920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.6410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.0740 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.5470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.5640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.3260 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.7600 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9380 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7800 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.0540 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.4590 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.0470 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.6970 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.9640 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.8710 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.9140 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 M END