NCID-ZINC05392856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.5390 -1.0640 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2170 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.7780 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0850 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.3630 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.6850 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.5410 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0980 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.2000 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6410 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.4550 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.8740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -0.6030 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 0.1130 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.3380 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.4360 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.8780 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -4.0050 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.7870 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -2.7800 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9530 -1.8900 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -2.8110 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0780 -3.5270 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -3.4860 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4330 -3.9540 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 -4.4950 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9960 -5.4000 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -3.9190 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -4.8600 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -5.8890 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -5.5710 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -2.4900 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -1.6880 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -1.5820 -1.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4690 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8940 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.4290 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.1190 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.3450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.5790 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8130 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.1830 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 1.7790 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.0060 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -4.9490 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 -4.0090 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -5.2370 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END