CHEMBRIDGE-ZINC00128278 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0940 1.5530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.1260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.9170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.2020 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.7880 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 5.1580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 5.7360 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.9470 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4110 -2.1540 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.4570 -0.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7840 2.1810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.2910 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.1790 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 6.7020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.9080 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 5.5000 0.5070 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END