IBS-ZINC02124562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0640 1.5240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0070 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -0.5840 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -1.6340 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1570 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.6840 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0900 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.0260 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5280 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 0.5020 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.3670 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -2.3570 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.5320 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.1860 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.4090 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.6490 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6800 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8810 -1.3350 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4850 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4490 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9500 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5940 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5710 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.0190 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9150 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8750 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.2780 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.1300 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5750 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.0930 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.4600 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.3430 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2060 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9700 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.3320 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.4930 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.2870 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.3540 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.1050 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.3250 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0030 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1260 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.4440 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3060 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.3920 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END