IBS-ZINC02303911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.4190 1.4220 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1060 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5870 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5640 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1910 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.6490 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -1.7240 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.0790 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.5720 -3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 1.7060 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.2740 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.1360 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.3290 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.1400 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.5650 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.3680 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.5080 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.3860 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.7450 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.9940 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.2720 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.5050 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.4620 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.1880 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.9590 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7650 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8410 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7480 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5250 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.1680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6760 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2610 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6440 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0740 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.8900 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.6800 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.3270 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0610 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.1400 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.3370 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.8440 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.0950 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.8720 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.1300 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.0500 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.5240 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.7220 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.4260 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.9380 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.7480 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END