CHEMDIV-ZINC04193441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2960 1.4560 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6980 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.1130 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.2520 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0350 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.5230 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.8310 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.9310 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.1070 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.3700 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.5700 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 6.8530 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 6.9570 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 7.4040 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.1790 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.7480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.0570 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.5290 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 -4.5700 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.8270 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.5850 -3.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.6860 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.3730 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.8090 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.4260 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0330 -3.4300 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.9930 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0700 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.3600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.7240 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.7070 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.8740 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.0260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.5250 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.2700 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.7570 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.5630 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 6.9970 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 7.6540 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 5.9840 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 7.6830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 8.0050 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 8.0050 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 6.4880 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 5.7900 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5660 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.6840 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.9430 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.7100 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.2390 -4.0920 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END