CHEMDIV-ZINC00315127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8730 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.8050 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.4860 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.1820 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.9760 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.1630 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.9240 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.3870 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.8380 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.0130 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.8390 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.6640 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.9590 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.4420 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -8.9450 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.8540 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.7690 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.3950 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.2670 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.7520 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.5460 -4.6660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END