NCID-ZINC04783167 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4730 2.0470 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6320 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7410 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.2650 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.6810 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.5710 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.4910 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.7700 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.9710 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.0940 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.3590 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.5600 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.8000 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.1050 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.4860 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.7730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.9800 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.0780 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.3410 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.5450 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.7810 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.1260 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.7460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0040 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4160 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.3080 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8950 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.7270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.5990 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.9570 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.1890 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.9930 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.0080 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.5970 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.9640 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.1650 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.3280 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.3700 4.9560 H 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 8 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END