CHEMDIV-ZINC00253829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.7560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.8650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7170 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.2570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.2060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.1140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.6350 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.6790 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.9210 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.3460 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -9.1560 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -10.4800 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -10.2540 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -9.7040 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -8.3720 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8960 -0.0030 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 0.5120 -0.3560 -0.8950 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 -4.2040 0.1160 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.0300 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.1700 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.1210 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.2510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.9760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -5.2640 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.7040 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -6.7590 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -6.5620 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.5070 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -9.3340 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -8.4590 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -10.8750 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -11.1960 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -9.5370 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -10.3970 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -7.6620 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -7.9770 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.1760 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.7500 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5850 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -8.5900 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END