NCID-ZINC01571106 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.1580 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6820 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.0810 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.3340 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 4.1620 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.4970 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.4770 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.6370 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 5.3510 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.6350 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0840 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5970 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.0320 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.8560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2540 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.3330 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.3320 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.1390 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4690 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1560 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.4430 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.7590 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.5590 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.2120 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END