CHEMDIV-ZINC04077544 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4590 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.9340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1220 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6570 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8720 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3320 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.8950 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.4190 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.9970 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.4330 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.9090 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5870 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1540 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6050 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6220 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4840 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.8210 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.6930 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.7230 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.0830 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.8450 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.7070 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5080 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.6360 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6300 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.0610 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END