CHEMBRIDGE-ZINC00570051 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.4230 1.4090 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.0310 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.6660 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.1030 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.5800 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.1930 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.6440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 6.3970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 7.7730 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.4030 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.6490 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 6.2740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 9.7970 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 10.4350 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 11.3930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 11.6700 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 10.2980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.0170 0.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.9500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.5080 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5290 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.9290 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.7620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.9070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 8.3590 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.1400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.6880 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 10.9960 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 9.6760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 12.3160 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 10.9110 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 12.4490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 11.9310 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 9.6170 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 10.4230 0.7770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END