NCID-ZINC01668948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0810 1.4740 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0540 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6370 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5790 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1470 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -0.0980 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1330 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.9940 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.4670 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.1820 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -1.4030 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3840 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.9350 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8810 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8930 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8430 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3890 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7290 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2400 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2750 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.2220 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.0330 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.2610 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.6620 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.8840 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5590 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5530 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5850 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3600 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END