CHEMDIV-ZINC00380446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1590 1.4900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1580 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2860 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -0.8310 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9380 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0390 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.2060 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.9800 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.4790 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.6440 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.6350 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.5160 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.5970 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.1110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.3560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.8650 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8050 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9300 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.4710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.6830 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5730 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.9600 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.9500 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3690 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.1540 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.4370 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.8540 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.4210 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.5460 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END