IBS-ZINC00541108 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1560 -0.5960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0940 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7040 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3540 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7400 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.6980 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3750 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.3880 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2290 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.6260 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3160 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.3470 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.4520 -9.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2500 -1.2290 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.1440 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.5760 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.7730 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.1600 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.4240 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.0740 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.4600 -13.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.1970 -12.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.5510 -11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.6210 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5940 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0190 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7870 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3020 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.2360 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.1400 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.4640 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.2330 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.6550 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.4750 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3630 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.1220 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.2800 -12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.9670 -13.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.4980 -13.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3480 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END