NCID-ZINC04556682 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8880 -0.8750 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9590 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.9060 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1110 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -1.1540 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.1550 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -4.1230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7260 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -3.4900 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5500 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -3.5050 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5890 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0960 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.0750 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -2.1690 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.7540 3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3870 -0.6950 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.4140 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.6450 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.6910 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.2410 3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -3.1970 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.5630 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -4.5670 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.7070 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.5100 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.7090 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.1530 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.4880 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.2510 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.5350 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.8130 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1120 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.0890 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.3180 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4050 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.4310 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7380 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7150 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.1850 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1560 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.8960 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6520 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1460 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.8340 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.5840 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END