NCID-ZINC01692016 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3790 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2970 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.1340 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5480 2.1900 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.2300 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8840 3.0900 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.2480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 4.5520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.5700 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 6.7660 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.9350 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 5.9160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 4.7160 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.6800 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.4120 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.5030 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.4820 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.0230 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.6710 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.8590 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.4370 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 7.5680 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.8690 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 6.0510 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.8760 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END