NCID-ZINC01695917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6920 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3110 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4440 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1510 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.2690 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3070 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3300 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9250 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9490 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.0580 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.0810 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8960 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6400 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.5850 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8120 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.5750 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9750 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5200 -9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END