CHEMBRIDGE-ZINC04986135 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.8270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.3060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3580 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8850 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2290 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7100 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0280 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.8490 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.5250 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7950 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.4330 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8050 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.5380 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.9030 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.2990 7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.6820 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2290 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.1670 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.2540 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0520 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1430 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.2500 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.3510 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.6900 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.7030 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.3560 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.4280 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.1750 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.1050 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.3850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.8210 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.7240 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8550 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.6060 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.5020 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.9070 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.9200 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.3030 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.8040 2.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.3080 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END