CHEMDIV-ZINC00864270 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8510 2.1740 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.0580 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3200 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0880 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.4800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.0960 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.5050 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.3480 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5020 -5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 1.1560 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4120 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.4010 -7.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3020 -8.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7290 -9.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.0800 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.4380 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7870 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.6800 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.2300 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.8850 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9780 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.4640 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.2350 -9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.2940 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.4910 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.5030 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.6160 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.6560 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7980 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.1640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0800 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.0160 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.9370 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.0780 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0040 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3520 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.1450 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.7350 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.9330 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.5340 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.7770 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.9230 -10.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.8730 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END