IBS-ZINC04858122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.3840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0910 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -0.7170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3990 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8270 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.1260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8660 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -1.9370 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0020 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2290 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4640 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.8260 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.2470 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.7760 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1620 -7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2700 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.5460 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.1970 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.0110 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8790 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0430 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6040 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6460 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2930 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2290 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.9700 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5290 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.5030 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.1670 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.0730 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5400 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2610 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5890 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.7170 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.6380 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.2000 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.9920 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.8150 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.7560 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.8980 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4170 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4140 0.1710 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 34 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 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END