NCID-ZINC01687229 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4290 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2300 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7990 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1390 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.1090 -0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.3460 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.0940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.5050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.1720 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.3980 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0690 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.5040 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.2790 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.6040 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.8330 5.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 1.7040 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.8930 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.5320 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.8540 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9220 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7300 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.2080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.0390 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.3620 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 2.0930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5360 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.2380 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 2.1980 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1270 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.6130 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.1040 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6610 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9430 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.4580 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.2020 5.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END