IBS-ZINC04823053 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6570 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1580 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0920 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2940 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9300 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.9650 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.3190 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.9900 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.3570 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -10.5800 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.3780 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.4020 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.4510 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2720 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7200 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4010 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.8820 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.1090 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -11.5410 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.2200 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END