CHEMBRIDGE-ZINC03000608 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 1.8740 1.5170 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.2600 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7550 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0130 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.7080 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.4540 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.1190 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.2820 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.8390 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.5690 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.1260 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.9670 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.2480 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6890 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.0470 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.2370 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.8590 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.0070 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.2830 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2290 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5320 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1860 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.0110 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.2880 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.8020 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4500 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6540 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.7510 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.4820 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3390 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.0490 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.1150 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.5360 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.4800 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.6850 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.6220 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.3470 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.7910 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.3220 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.2650 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.2760 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.7540 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.0650 -2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9320 -3.1420 -2.9730 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END