NCID-ZINC04523147 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.4690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.1790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.5350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 8.2570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 9.6600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 10.3400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 9.6440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 8.2850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.5610 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.1530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.4700 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 11.7340 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.2940 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.2180 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.1480 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 8.0630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 10.2040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 10.1940 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 7.7610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.2670 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 12.2210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 12.2170 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 6.1600 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 5.7630 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END