NCID-ZINC04934368 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 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 2.2590 -4.3840 -0.7560 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2240 0.4580 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 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 0.1500 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 4.1380 1.7090 1.3820 H 0 0 0 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 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 4.6420 -0.1330 2.9200 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 1.1740 -4.8700 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.5220 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.9980 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.7900 -2.1200 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 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END