IBS-ZINC02408829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.0490 1.6680 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.1430 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.4700 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.9170 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.6130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.0270 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0870 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.8110 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.1870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.1390 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.7630 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.2110 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.8960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.3400 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.3070 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.5270 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -11.4040 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -10.2640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -11.2570 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -12.1900 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -13.1150 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -13.1220 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -12.1980 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -11.2620 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -10.3530 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -14.0360 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -14.9580 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.1040 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.9630 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.0230 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.2120 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.1530 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.1150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1740 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2920 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.7470 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.6620 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.2080 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.2880 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -12.1880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -13.8360 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -12.2080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.6480 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -15.5380 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -14.4090 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -15.6310 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END