IBS-ZINC00525812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.8480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.1320 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.0940 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.0670 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 2.2750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.3460 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0930 1.4710 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 2.4500 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 3.4080 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 3.7690 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.5560 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 4.1660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.2010 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.4340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 2.8700 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 1.4730 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 4.3020 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 2.9040 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 4.8120 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 3.1140 -4.0840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END