NCID-ZINC05208145 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1910 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 1.6070 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4090 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0500 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7160 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.8060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.1820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.8520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.1360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.7590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.2090 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.7430 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.6600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.2030 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.5980 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END