IBS-ZINC05345437 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8070 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5480 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5950 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9070 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1770 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1340 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0940 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8640 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7780 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.2820 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0660 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.1270 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.4220 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.8260 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4680 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.1920 -7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3470 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4770 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8520 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4680 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.7200 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.1420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.1530 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.5610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.1670 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.8320 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.5710 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.2360 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1400 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.1430 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.0110 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END