IBS-ZINC02756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.7090 1.2380 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1910 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7740 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0110 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5830 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9610 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7500 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1610 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.9360 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.3520 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.6040 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -3.6290 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.6030 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2760 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3870 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.1750 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3820 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7810 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.9980 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7960 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9160 6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.1830 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8830 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.3040 5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3810 -1.8620 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.8060 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.4040 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.4790 6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.9240 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6240 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.5720 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.6060 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0880 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.0300 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8270 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6370 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.6480 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.8510 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.8620 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.2280 11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9290 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.3100 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.8040 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3920 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.1840 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.3420 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.3290 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8400 4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.8760 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END