NCID-ZINC06019910 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.6300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3600 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4990 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.2780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6730 -1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.9250 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 1.6240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.7050 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0120 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1310 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.0670 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.2200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.4950 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.7390 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 4.9560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 5.2020 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 4.2370 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 3.0230 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.7740 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 4.5030 -2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7990 5.5710 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 3.6530 -2.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3180 0.1890 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7170 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 2.1010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.4320 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 5.7100 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 6.1490 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 2.2710 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 1.8280 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.2780 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.7740 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END