NCID-ZINC04692596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.6340 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1490 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5460 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9660 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.3040 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6250 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -2.3580 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1450 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -4.4130 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.8040 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -4.5370 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.3240 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -6.5920 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.9840 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.3930 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.7780 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3510 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.5980 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1720 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4250 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2580 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7970 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0470 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7490 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.1650 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0340 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.5720 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.7900 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.8770 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.5730 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.5550 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.3940 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3760 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8250 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.8480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.2300 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6970 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END