IBS-ZINC00493799 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -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 2.1800 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 1.5910 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.3980 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7390 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.3020 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.7910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.3750 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5470 -0.0310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END