IBS-ZINC00486309 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.5900 0.4570 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7070 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.2850 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1060 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5220 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2240 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6710 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.1850 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.3290 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.2840 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.0120 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.1710 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5610 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.5150 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.9420 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.5110 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1410 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -2.9520 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9810 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.9250 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.3740 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.0890 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.1260 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.9970 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.4000 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2320 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.8960 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.1940 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.4720 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7430 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8830 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.3000 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.7250 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3360 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.3980 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END