NCID-ZINC01641846 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2170 1.4530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0330 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8480 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1730 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1060 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6030 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0840 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.4890 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.6030 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.9520 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8490 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.7520 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.0020 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.3100 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.5530 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.1910 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.9560 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.0420 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.1670 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.1730 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.1030 -9.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.2780 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.5840 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.6930 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.5300 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.2600 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.1610 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6100 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9590 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8610 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7900 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5350 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.4420 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.7530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.0590 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.6400 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9890 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6400 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.3520 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.8640 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8530 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.8950 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.8720 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.8580 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.4720 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.4540 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.7190 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.9460 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.0220 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.6830 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.3850 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.1140 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1980 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.5050 -3.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.4200 -2.8300 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 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 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 55 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END