CHEMDIV-ZINC04921462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.1860 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3130 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6920 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4570 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.1790 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1350 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.3710 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.6570 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.4140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.5800 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.7470 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8200 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.7450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.9850 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.8770 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.1100 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.8010 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.2990 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.6970 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 0.0990 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.4810 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.0760 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.7140 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.1000 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.8670 4.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6110 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.3390 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8030 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1020 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.0370 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.7100 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9960 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.6980 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.8460 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.3780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.1300 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.4890 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.9740 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4550 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.5900 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.1100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 0.4170 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.0980 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.3770 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.0280 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END