NCID-ZINC01665616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5070 1.5090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6740 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0590 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.7330 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1320 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7510 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.9920 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6340 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1480 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7560 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.0910 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.0990 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.7340 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.1340 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7640 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.9940 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.6040 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.9760 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -10.6240 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -11.9540 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -12.5520 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -11.8340 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -10.5140 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.9080 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.7630 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.8510 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8840 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.8820 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.1220 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.7220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4940 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.0640 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6800 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.6250 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.1730 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.2930 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.4800 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.5650 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.5150 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -13.5820 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -12.3050 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -9.9580 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.8780 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.2850 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.7320 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6340 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END