NCID-ZINC05574753 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4440 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0610 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.7040 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.1010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4570 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3500 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.7080 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.2560 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.4630 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9800 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.5750 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.4900 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.2760 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0080 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.2580 -3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1820 -1.8550 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.1820 -2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7910 -3.0410 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.6670 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8560 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.4320 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.9430 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.1660 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.6840 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.5470 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6190 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.1530 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.9100 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.6760 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.2380 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.4810 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.4540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.6070 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.0530 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 M END