IBS-ZINC04822917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.2120 0.7260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.5840 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2940 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4970 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.9920 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2860 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0760 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.3770 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9440 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0360 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.9960 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5210 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0360 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9120 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2900 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.7740 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8920 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.2320 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 4.5170 -10.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.4240 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 6.7870 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 7.6550 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 7.1920 -13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.8470 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.9560 -12.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.5040 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.0300 -13.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.7310 -11.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.5430 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3720 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.2110 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.9100 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.0500 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.9310 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6730 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9200 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0570 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2280 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0280 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5350 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.8380 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.2650 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 7.1600 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 8.7100 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.8900 -14.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.4920 -14.3750 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END