IBS-ZINC04940537 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 4.4440 -0.7500 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.6540 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.7580 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6230 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.4080 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.3170 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4500 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.3160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2580 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.2940 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -5.9190 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.3330 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.0170 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.6050 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.5430 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -6.3590 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.9380 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.8150 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.1350 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.5820 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.7220 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.4020 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.8810 4.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.8030 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.5930 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.3920 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.3860 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.2910 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.3790 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.1230 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.1650 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6820 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.9000 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.3980 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.4650 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.0350 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.0740 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.5130 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.1950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.5570 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7750 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.6610 -3.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END