NCID-ZINC05812055 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.5150 1.0660 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3350 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0510 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3820 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9920 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2920 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9690 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2780 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9020 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1350 -3.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1000 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.3740 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.2490 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.3620 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.6270 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.8050 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6740 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.2030 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -9.1100 2.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.7340 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.1930 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.3000 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.4530 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.6170 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.6150 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.4770 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.3440 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.4540 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.6470 3.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1610 -3.7450 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.7720 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1860 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.1110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7480 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4240 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5760 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.0210 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9470 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.2580 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.8310 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.5290 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.7320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.5720 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.1400 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4420 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.2560 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.7460 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.7010 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.9240 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8140 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5280 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.0560 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.3810 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.2260 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 54 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 19 -1 M CHG 1 29 -1 M END