NCID-ZINC01682692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.3140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1910 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.6690 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.2480 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.3760 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.0440 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1940 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.6670 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.9980 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.8570 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.2120 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.2960 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.2120 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.4950 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.8090 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.4510 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4900 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -1.5680 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1680 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6500 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.1100 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.6050 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8380 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6550 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5230 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6240 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6930 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.2350 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1660 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0610 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.1760 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.4490 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.7100 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.3010 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.1440 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.4210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.6490 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.1880 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.6120 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.6000 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.0670 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2620 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0060 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.4600 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.8120 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2990 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.4040 -3.2820 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END