CHEMBRIDGE-ZINC00110468 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3720 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0050 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7000 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0710 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5470 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.1570 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2190 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.6200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 6.2280 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 7.5970 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 8.0340 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 8.3400 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 9.5520 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 7.7630 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 8.3160 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 6.4210 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 5.9000 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0980 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8200 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.3650 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2920 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.2960 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8260 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3780 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9120 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5450 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.5520 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9050 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.7360 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.6380 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7750 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7820 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.7870 1.5170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 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 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 M END