IBS-ZINC05210347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7490 0.5740 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6640 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1150 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7020 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0690 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8880 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.4830 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.7540 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.4910 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4690 -4.2300 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.1980 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.2460 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.0990 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.2650 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.4010 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.2160 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.6180 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.3540 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -8.6520 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -9.2460 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.5400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.5290 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.3500 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.4130 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5320 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8430 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7110 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.1930 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1040 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.9610 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7190 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3070 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.2760 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7280 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.5180 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7290 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.4630 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.6720 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.4700 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1930 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -6.8980 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -9.2210 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -10.2720 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.0100 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5250 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.9830 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -2.3280 -1.2980 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 47 48 1 0 0 0 0 M END