NCID-ZINC01673166 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8270 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2030 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6180 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1440 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.6790 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.9700 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.9540 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.8920 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.8420 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.1480 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0830 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.1810 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.7790 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3980 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3690 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4490 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9970 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.3530 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.3250 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.7680 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.7730 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.6620 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.8530 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.9440 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.2960 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.0050 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END