NCID-ZINC05743118 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.1360 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.3140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.1150 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.7690 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.1050 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 1.4860 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.3210 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 1.6130 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.0410 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 0.0100 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8320 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -0.5490 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.3190 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.3450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.9920 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.4840 1.6340 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.2130 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.6320 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.8620 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.3630 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.1670 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.0260 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.2490 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.5840 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.6620 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.2710 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.1650 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6690 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.6740 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 7.2330 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 6.0560 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.0000 3.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0840 -4.5670 0.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8730 5.0420 -0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 6.5490 -0.5970 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 35 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END