CHEMDIV-ZINC00209068 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.1450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3390 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7290 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0710 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 1.1340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.1890 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1810 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5760 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.3680 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -1.4450 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0150 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5720 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.2790 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.3420 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.3890 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.2590 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.6440 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.3760 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7230 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.2840 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.7120 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.1770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.4230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.3260 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5070 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7950 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.4200 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.2440 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2450 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.0420 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.0690 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4450 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.4680 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.3130 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.4550 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.2920 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 4.0960 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.0350 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 4.0950 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.8990 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2340 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9960 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.2830 6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.6630 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 44 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END