NCID-ZINC01757776 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.0260 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.4640 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.1140 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9740 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3950 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.8860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.1150 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.3910 2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.5830 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.1470 3.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.3970 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.3860 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.0730 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.5340 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.5100 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3140 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5290 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3390 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5320 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.1010 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.2040 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.5750 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.3170 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.6130 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4520 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.1180 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.6300 -2.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 28 -1 M END