CHEMDIV-ZINC04140836 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4210 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0310 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6940 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0180 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4170 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1210 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8250 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.6660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.4150 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.8190 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -2.4040 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.2790 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8950 -1.6350 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.7220 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -4.4010 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.8730 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3150 -4.9250 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.2890 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.9490 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.1890 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.4190 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.1100 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.7810 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.2790 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.3510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.1910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.1770 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.5230 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.8770 -0.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9700 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5010 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7790 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.5240 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.2560 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.9040 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.4030 0.9950 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 M CHG 1 29 -1 M END