CHEMDIV-ZINC06748793 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3100 2.0160 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.1520 3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 1.9850 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.5560 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.8030 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 3.6910 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.7860 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.4330 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.1160 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.5810 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.7930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.3800 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6480 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 1.3440 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.7500 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 2.5830 -1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 2.3600 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 1.6830 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 1.5170 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 2.0970 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 2.6050 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 2.1620 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.7920 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 2.8500 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 2.2830 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.6560 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 1.5980 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 2.3420 -10.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 5.2200 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.7540 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0150 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1820 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.6450 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.2940 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.9570 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.8930 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1200 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.1500 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.1550 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.3210 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.8000 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.0190 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 3.2340 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 3.3380 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.2150 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.1120 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 5.9430 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 5.3950 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 5.3320 3.0050 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END