CHEMDIV-ZINC06751321 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1960 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.2710 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.0460 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7480 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6690 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.7470 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 1.1320 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7810 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3220 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5900 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2470 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0060 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.5270 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1160 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.5620 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1060 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8150 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3570 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.8330 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2560 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.8000 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0120 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.5420 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.3120 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.8810 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6820 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.9130 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.3480 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8660 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8550 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2810 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.8870 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.6080 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7510 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1880 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5740 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5460 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.0720 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.6110 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.0470 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9300 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7590 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.4700 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2060 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.2100 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1870 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6020 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6250 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.4680 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7000 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3440 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.7570 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.5320 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END