IBS-ZINC03882953 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.0090 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.7170 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.5570 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.1700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.1750 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.8020 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9400 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.5330 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.1910 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.4510 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.0500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.3850 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.3970 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.0660 -3.7160 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 27 28 1 0 0 0 0 M END