IBS-ZINC04045909 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.7530 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7380 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.3490 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5450 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1480 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.6020 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.0230 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.4090 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.1730 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.0160 10.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.6600 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.4270 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.3440 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.6800 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.5700 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.2520 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2040 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END