NCID-ZINC01745177 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2790 0.4330 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9180 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3520 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.4350 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.9160 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3500 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.9080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.3700 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.1680 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.4380 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6650 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.6840 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.4930 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.5100 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7180 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.9100 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8970 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.0800 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.6510 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.9480 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.6750 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.1030 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.8040 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.7720 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.6350 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.4080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.6320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.4050 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.2120 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.8980 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.8810 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.2860 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.5910 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.1090 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.8750 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.1430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.3310 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.3610 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.7310 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.0720 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.0500 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.0840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.3950 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.6890 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.6710 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.3560 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.9730 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 11 47 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END