CHEMDIV-ZINC00166992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.1340 1.0640 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1390 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.8440 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.2680 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.1160 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.9850 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.4960 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.1410 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7910 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9700 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -2.6490 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4530 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6870 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0770 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8790 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.2580 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.8330 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.0350 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6770 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.8580 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.5840 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3950 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.7000 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6740 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7130 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7450 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.7530 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.6390 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9220 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.2800 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.2650 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.1760 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.5620 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.2870 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7280 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.4000 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.7040 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.6750 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3410 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.4380 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.0500 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8030 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.5390 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.4590 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6050 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.8970 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8790 -1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2250 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4040 -0.7850 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 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 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END