NCID-ZINC01693343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0870 1.3470 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3030 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0230 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6750 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.8880 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0790 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.4590 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.1710 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.5040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.1190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.4240 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.0190 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0840 -0.5520 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7020 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4910 -0.6570 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.1530 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.1740 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.4740 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.0370 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.1090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.0740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.2760 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.4460 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.5220 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.9820 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.2500 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.0650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.4260 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.9560 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.6540 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.6690 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.6550 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.2060 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.4850 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.9980 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.4550 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.4880 2.1260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END