CHEMBRIDGE-ZINC00462240 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.6020 1.3960 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0450 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6480 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0060 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1420 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5420 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.8680 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.7640 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.1120 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.5720 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.6800 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.3260 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.1450 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.3600 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.0100 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.9120 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -9.2040 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -9.8450 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -11.1030 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.7520 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -11.1490 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -9.8950 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -9.2390 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6480 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7560 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8670 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4190 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6390 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.4080 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.8080 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.6260 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.6300 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.5930 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.2430 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.9930 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -11.5740 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -12.7320 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -11.6580 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -9.4270 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -8.2580 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END