CHEMBRIDGE-ZINC00097016 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2280 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.7250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.9930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.4230 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.5490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.2050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.3410 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.2980 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.1210 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6800 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.5080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.2560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.6390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.5730 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END