CHEMDIV-ZINC00094818 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8690 1.3140 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0920 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4350 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8410 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8950 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5520 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.4760 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2040 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.0040 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.2490 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2290 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9570 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.4750 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.3080 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.8620 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.5700 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.7290 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.1880 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.1290 -3.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.8760 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.4440 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.9420 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.6010 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9000 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5000 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7750 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.1690 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2080 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.6590 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.1080 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.4050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.1060 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.0660 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7540 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.9590 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.2770 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.0940 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.5000 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.1120 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.9480 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.3360 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.6150 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.3220 5.8440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END