CHEMBRIDGE-ZINC04980405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3160 1.4500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6330 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.2020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.0630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.9210 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.1660 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.9730 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.4170 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.1500 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.7190 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 7.4700 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 8.2120 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 9.0740 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 9.7740 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 9.6420 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 8.7970 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 8.0980 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 7.2730 3.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 10.5900 3.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9540 -1.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3010 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6480 -1.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0760 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.8270 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.3580 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.9710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.5730 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.0490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 5.4550 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.1720 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.5960 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.1110 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.7310 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 7.4750 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.9650 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 9.2160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 10.1980 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 8.6820 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.0180 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3920 6.0170 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 41 1 M END