CHEMBRIDGE-ZINC00450547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.3690 -1.0890 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7090 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1830 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6250 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5970 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1220 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.6730 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0470 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7820 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 -3.3850 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.5780 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6770 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4050 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6520 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.6240 -7.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -2.0420 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.9020 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.2500 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.0170 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1270 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7390 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.8130 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.2960 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.5730 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2140 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.8790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0780 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.2780 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.1510 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.2640 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.1170 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8510 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0490 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0980 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1270 -7.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.5580 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END