NCID-ZINC01756064 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8590 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3490 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.5340 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.0410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.3780 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2030 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.6810 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.0320 -6.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.5110 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.4240 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.3840 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.9430 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6590 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.4040 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.1440 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.1380 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3920 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.6480 -10.1940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0530 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9580 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.6910 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7620 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.9580 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4170 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.6030 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4090 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9450 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.9350 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3880 -12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.8430 -9.9670 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END