NCID-ZINC01563670 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -3.6420 0.5320 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8130 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.8400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6480 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -0.2140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2600 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2030 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9580 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7350 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.3500 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.0830 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.7440 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.5530 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.1600 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.9590 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.1510 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5470 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3860 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4280 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.5690 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.4150 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.2640 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.8740 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.1550 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.4970 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.7980 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.9570 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7060 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.9550 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.7110 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.7920 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.4320 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9930 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.9190 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3850 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6170 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.2140 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5840 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3010 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.7740 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1260 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END