IBS-ZINC04728759 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2210 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4560 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2110 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8780 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9730 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7050 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0850 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.8760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.8540 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.7420 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.6240 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.5880 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.7250 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9090 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1580 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.3640 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.5970 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.7870 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.6620 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.6480 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.7750 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1530 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.7480 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.3300 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.2710 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END