IBS-ZINC02304655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1670 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7900 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.3580 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.1980 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.0260 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.7370 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.1900 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.0970 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.2930 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.2930 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.1030 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.9130 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.9130 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -6.0820 2.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.7230 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.4360 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.4410 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.7440 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.0360 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.0260 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.7350 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.5430 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.3160 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.1240 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.1520 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.3760 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 4.5720 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7590 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9710 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.0590 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.6620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -4.4450 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5480 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.7630 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.2010 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 2.9930 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.2740 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.4740 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.5130 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.1700 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.0000 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.1780 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 5.5260 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END