CHEMBRIDGE-ZINC03001560 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 0 0 0 0 0 0999 V2000 1.5180 4.6370 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.5170 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.6060 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.5790 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.4610 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.3660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.3980 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.3080 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1040 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1010 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.0040 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1600 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.4140 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.5590 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.4570 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.2110 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.0560 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.8140 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.6660 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.7580 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5910 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.7120 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.5950 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.4060 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.3110 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.9090 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.0730 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.0200 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7800 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6870 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8930 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3150 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5270 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.7320 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.5370 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.7270 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.1160 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.3170 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.1290 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.2610 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.4530 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.6850 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.5810 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.4770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.6510 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6610 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.4920 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.1120 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.4950 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.7540 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.5750 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.1340 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4730 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.6960 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.2040 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.9760 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.0290 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9290 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1470 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.2330 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.3530 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.0470 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.6240 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.5010 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.8770 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7790 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END