NCID-ZINC04706579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5920 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0760 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -0.2040 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3920 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8140 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4230 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -2.1030 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.8400 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -2.0510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4100 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4920 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -2.1050 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.0390 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.3870 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4740 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -4.1730 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.8450 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.9040 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.3540 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.4100 -1.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.9620 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6750 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.3220 -6.4970 S 0 5 0 0 0 0 0 0 0 0 0 0 1.0260 2.0250 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0070 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9110 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1390 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.1230 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.9970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.0280 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.4470 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8820 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.1280 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5350 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.8320 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.1330 -2.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.0020 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.3400 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 23 -1 M CHG 1 36 1 M END