CHEMDIV-ZINC05058474 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.7980 -0.0240 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.8750 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7500 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.3470 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.6400 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.0870 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.4240 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.3910 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.9720 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 3.7270 4.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.2840 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.9930 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 4.1360 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 5.5970 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 6.5590 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 7.7650 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 7.4760 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 6.1890 7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 8.5840 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 8.2660 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 9.2500 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 10.5750 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 10.9130 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 9.9320 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 10.3790 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 6.5630 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.6190 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.6500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.5840 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5410 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6150 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.4330 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.9160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1970 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.2620 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.2990 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.5320 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4810 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.4490 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.5140 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 2.9410 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.5270 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.7470 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 3.7040 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.6520 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 7.2320 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 8.9810 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 11.3470 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 11.9580 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 10.3440 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 11.4100 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 9.7570 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 7.3180 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 6.7870 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 5.5910 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.1200 0.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4070 0.7160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END