CHEMDIV-ZINC01209225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0680 1.0980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.6740 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.0870 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0920 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6680 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0700 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.7260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9210 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.5190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.2440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.6270 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.4460 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.9140 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 3.7820 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.5430 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 4.0090 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 4.7640 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 6.0500 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 6.5840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.8370 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 7.0080 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 7.9820 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 6.0840 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 7.8390 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 8.8030 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 9.5080 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 10.3840 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 10.4200 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 9.2290 -1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5600 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.5850 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.5380 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5790 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5140 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.5900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.2290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.3090 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.9480 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.2160 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 3.0050 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 4.3490 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 7.5880 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 6.2570 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 7.6510 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 11.0200 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 11.0630 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END