CHEMBRIDGE-ZINC05009955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0140 1.4020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.0790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6140 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9670 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2510 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.8950 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9030 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2670 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.9310 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.2850 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.8310 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.0250 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.8370 5.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -5.8680 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2300 4.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.1090 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.1840 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.9490 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.1010 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4890 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7250 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5750 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.1480 11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.1310 12.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3150 11.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.3910 11.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.9670 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.6090 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7290 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9380 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0300 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3840 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.8880 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4690 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8490 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.9360 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.1430 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.6460 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.1360 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8270 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.5420 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.9490 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.0000 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.4730 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END