IBS-ZINC03999247 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.3030 1.4840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.0020 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -0.3990 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1540 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6500 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1670 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -0.9850 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.4810 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -0.9120 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7450 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -0.3590 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.2380 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8470 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6750 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -3.1980 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.2150 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.2090 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.6750 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.1370 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.1920 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.7290 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.0200 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7130 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9690 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.5920 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.9500 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1720 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.7060 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.3880 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6110 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.4490 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.4940 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.9570 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3850 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.5450 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.2010 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.3040 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.1310 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7500 1.9420 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END