IBS-ZINC05209886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5350 0.5880 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9120 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6420 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1460 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.7480 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.0960 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.9720 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.5830 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.8400 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.5950 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -3.3440 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.2360 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.7860 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.1090 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.0710 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.4540 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.6680 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.9300 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7620 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.2300 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7620 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.1080 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.2880 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2660 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7110 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4680 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.8540 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.5250 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.4040 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.8620 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.6250 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.2470 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.9610 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.8970 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.3140 -7.0830 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END