NCID-ZINC01742984 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9020 0.4910 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.9010 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.2650 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2370 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.8560 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5560 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.6700 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 -4.1730 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.2090 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -1.7510 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.7470 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.9080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.4840 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -0.9000 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -1.7380 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.1590 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.5370 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.7970 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.5920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -6.1280 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.8690 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.0750 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.7210 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6170 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0810 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.9310 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.6700 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7750 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.4500 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.5840 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.1710 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.5690 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -2.0630 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.8110 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.1600 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.5760 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -6.7490 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.5060 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.0930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END