IBS-ZINC02119863 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.7080 0.6860 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0250 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.0180 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.6240 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -0.1150 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5830 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0360 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -2.0230 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7290 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -2.3740 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1190 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -2.6170 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -2.1090 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1330 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8290 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -4.7890 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.2370 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -4.6210 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6230 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.1420 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.6840 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.4500 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.9370 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.9120 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.1250 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.9010 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.3340 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -6.9730 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3920 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4610 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.6400 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0420 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0700 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5100 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2360 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.3080 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.5840 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2300 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.1790 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.3950 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.5480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.7100 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.1670 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.6700 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.2180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.8550 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7260 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.0560 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.5920 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.7000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7510 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.4700 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.4060 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.1840 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END