IBS-ZINC00088382 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 1.0060 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7640 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.0290 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 0.1550 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.0490 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.4500 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.2580 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.9490 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.7140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.9470 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.6110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 0.6220 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.8170 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 2.0490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.1040 -2.7970 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 M END