NCID-ZINC04963352 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.1840 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 3.2690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.9180 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.5140 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.0150 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 5.9550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.9220 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 4.3730 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.0260 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.2060 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 6.2490 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.5060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.4720 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.7440 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.8690 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.3840 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6960 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4890 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.2090 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 4.6900 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.4370 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.4730 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.2780 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 6.4250 -1.3170 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 25 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 17 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END