IBS-ZINC02266716 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.8610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.1300 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.1860 -0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.6590 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -0.0710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 0.6060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 1.9950 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 2.6550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.9840 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.1640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.1550 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -1.1510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 0.0660 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 2.5530 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 3.7350 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END