CHEMDIV-ZINC02494101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6220 -7.7360 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7980 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.3060 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.4520 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.0860 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5670 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.4350 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.1050 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6280 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3010 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8840 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1000 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.8880 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3690 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.4610 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.3330 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3460 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.5240 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6560 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6290 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8920 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -3.9690 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3560 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0100 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5180 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.3720 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.7200 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.2090 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.8920 -8.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.5340 -7.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.0140 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.9300 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.2830 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.6740 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.3740 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.4200 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.0400 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7150 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5550 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.4060 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.4160 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.2260 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.5740 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3440 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5340 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.3870 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.2600 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.1820 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.3080 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.9580 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END