IBS-ZINC06645418 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.4800 -1.3700 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5640 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6910 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.5450 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7810 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.6350 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.1710 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.9000 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.3870 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.8840 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9590 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.9720 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.0580 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.4700 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4570 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.9000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.3430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6690 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.8790 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0670 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.0040 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.1690 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.2960 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.9830 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0670 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.6050 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.2110 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END