IBS-ZINC02353642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5270 1.8680 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.3800 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2540 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.6320 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6880 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9120 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.1310 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0590 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.7970 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5310 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2470 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.6450 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7000 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.0910 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.4630 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.3900 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.9770 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.0840 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.5880 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.7820 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.4080 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2420 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8550 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6440 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.8180 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.1950 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.1650 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.1240 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.3900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.1350 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.7990 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.2110 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.1270 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.8660 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.9180 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.7860 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8850 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.4350 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0900 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.1360 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.6290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.0790 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4080 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.5020 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1260 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.6580 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4540 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END