NCID-ZINC01562775 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.0870 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8440 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8770 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.9660 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.1510 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.5510 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7680 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.5840 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.1880 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.1950 -5.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3570 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3860 -6.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9820 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6950 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.7520 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.0480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END