NCID-ZINC02575039 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1370 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.3270 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 2.7170 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.8020 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4730 5.4160 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 5.0080 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9630 4.4330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 4.5320 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0660 4.6230 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.0660 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0640 2.4530 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.9400 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.6000 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.2030 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 5.3300 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 6.3950 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.1760 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.7200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 3.1530 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.7800 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.8380 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 6.2720 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 6.7650 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.0670 1.6350 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END