IBS-ZINC06662755 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.8400 -1.1290 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1690 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 0.5520 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.5600 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2950 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.9640 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.8980 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.1630 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.4980 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9280 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8970 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1470 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6620 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -2.2560 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2580 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9820 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6440 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2400 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8060 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.4930 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 -2.9210 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.4620 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.7780 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.7910 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.4850 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.1590 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.8860 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.1870 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.0840 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6560 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.8500 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5650 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.3470 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.5380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.4200 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.1110 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0730 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.7190 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.2350 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.7980 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.0440 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.7170 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END