IBS-ZINC01182587 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7050 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0860 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0640 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6820 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0860 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1720 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9610 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6080 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3570 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.5100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.8060 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.8580 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.9440 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.1750 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.2500 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9830 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5270 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.4240 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.9670 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7950 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.1540 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.5980 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.7170 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.0680 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.2660 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8750 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1720 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.6330 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5930 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.2700 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4950 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.0370 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.4630 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -11.2190 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -11.2350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -12.0100 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.5780 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.8520 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.5210 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.1940 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.5510 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2370 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.9180 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.2600 7.0240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END