CHEMDIV-ZINC00166979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.2590 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2260 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -0.7930 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6540 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3590 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8510 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -2.4150 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4580 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0060 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6470 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.1370 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -4.7180 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.6830 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.0880 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.6490 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.8010 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.3890 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.8370 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.7080 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.1230 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.9580 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.5900 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.3350 5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6110 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2730 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1690 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.8630 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.5590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0910 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5490 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.4330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8140 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0530 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.6340 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4160 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.1050 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.4400 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.5120 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.1930 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.5150 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.2950 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -8.0740 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.6700 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.4370 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -7.1330 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.2410 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.6870 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.0790 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1130 1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6930 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END