NCID-ZINC04773292 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2640 1.6590 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1390 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -0.1190 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4600 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -2.2010 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9440 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4800 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0220 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.1790 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3180 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.0160 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2180 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.7290 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.5470 -5.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4710 1.3690 -5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.1610 -6.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1860 -3.9800 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9120 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0380 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.1110 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0950 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0590 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3790 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.2260 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7240 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.1620 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7630 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.8910 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.4380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.3470 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2380 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8410 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2040 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END