NCID-ZINC04705570 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.9690 -0.3790 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3740 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.3040 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.5450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1960 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.4920 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.0270 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.2410 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.2100 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.6910 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.7030 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -0.5430 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.5430 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.6140 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4220 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.2880 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.3950 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.7920 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.3300 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.7420 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.9180 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -1.4310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.7720 1.4610 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END