IBS-ZINC02197925 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0060 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1650 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4390 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6150 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0010 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7530 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1730 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4860 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6920 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6610 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.4510 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7850 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2430 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1640 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.6930 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.6510 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.4720 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2600 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.6840 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END