NCID-ZINC05539966 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.3320 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.8730 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.0550 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -4.7870 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.7090 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.1980 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4800 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.5420 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.6400 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0340 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.7230 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.1770 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.3980 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.6610 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.0210 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.1390 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.8370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6730 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.8350 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.1740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.8380 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9930 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.8070 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.6710 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.4950 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2060 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5270 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.7960 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.4390 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2700 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.9160 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.4490 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.6170 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.1610 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END