NCID-ZINC04916619 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 5.1260 -2.7900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.0650 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.9860 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.7430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.5100 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.0770 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.5760 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0520 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6890 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -3.9900 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.5370 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -4.6200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8760 1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -2.2760 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.9670 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -0.9350 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6800 -0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.0580 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7570 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.8930 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.1500 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.6100 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.3440 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.0670 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.7960 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.5520 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.3640 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END