NCID-ZINC05743311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8100 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1180 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4260 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 2.0520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.4550 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 2.1620 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.0120 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 0.0070 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.7170 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -0.7120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0420 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1540 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.8460 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.5890 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.1230 3.6960 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0840 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.7910 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.3620 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 6.3360 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.4820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.4910 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.3300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.3280 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.6760 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.6620 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.7650 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.6640 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 7.5110 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.6860 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.8530 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.1200 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.7910 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.2000 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END