IBS-ZINC05307426 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3950 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0060 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6540 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9300 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7410 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1200 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6050 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.1840 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.2500 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.7040 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 6.1420 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 5.1810 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8990 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5640 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.7360 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.1670 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0090 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.7730 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.1280 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 6.0610 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.3880 0.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END