NCID-ZINC04934371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8090 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.1740 0.0100 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 3.0890 2.1090 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.3730 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.0830 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 0.2850 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.8030 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -1.2900 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1040 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.8490 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.7280 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.9530 -1.8630 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.8260 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.5090 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.3630 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.3380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.4840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.4930 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.3320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.3290 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.6780 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2480 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2810 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.3500 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.4230 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.0570 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 7.5140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.6880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.8040 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.3780 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.7970 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.5590 -3.0580 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