IBS-ZINC00275579 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7370 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1310 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7590 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0740 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7480 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8080 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1100 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7980 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1800 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8830 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2050 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8950 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9590 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7820 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9230 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.2540 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.4240 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.2810 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.4400 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.3810 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8330 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7830 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8150 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0310 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2560 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7120 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.9610 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.1190 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5260 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.5620 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.6760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.6370 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END