NCID-ZINC01711570 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3700 -1.4820 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7070 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -2.7230 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6190 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.0600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1740 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3520 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1810 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.1180 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.7380 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.0410 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.2940 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.1610 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.3710 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6200 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2020 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.4760 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6020 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.9170 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.5890 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.0950 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.6000 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.3230 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.0040 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.8710 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.0070 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.5830 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.0070 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9960 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1730 1.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6080 0.5150 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END