NCID-ZINC05086533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3230 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5290 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.0650 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.0780 2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 0.9800 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.3410 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 1.4040 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4080 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.3760 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 -1.7900 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4890 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2920 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -1.7100 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3730 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.3520 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.4400 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.1710 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.3540 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.6940 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4470 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8950 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.3270 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2820 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7990 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5620 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.8870 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.3710 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1460 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.0440 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.9450 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.4360 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.9040 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1440 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9120 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2410 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END