NCID-ZINC01671141 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4810 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0220 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.5510 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.2720 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4910 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1540 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.6070 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4130 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7570 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.3040 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8620 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9670 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9920 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0910 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1720 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1260 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5630 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.3720 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.0700 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4730 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3210 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.3840 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.6130 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.6110 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4470 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.1880 2.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 3 18 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 31 -1 M END