IBS-ZINC05451579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4200 1.4680 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6390 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0050 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7520 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.1340 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.9480 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.2410 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -4.6710 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.5230 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2090 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.7550 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4270 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.9260 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8570 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3700 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.3270 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.9140 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.2750 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.9550 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4800 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.5680 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6780 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8540 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9490 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0560 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4880 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2830 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.0840 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4280 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9220 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.9030 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.5740 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2310 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.7970 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.0050 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.3440 2.4540 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 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END