ANALYTICONDISCOVERY-ZINC05414795 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4870 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.0540 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.7670 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.2300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0130 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -2.3710 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4290 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.9220 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5840 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.1210 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.7870 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9010 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3480 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3580 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.3490 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0050 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.6820 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.5760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7060 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2440 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1490 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9270 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.8600 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.5820 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.4340 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.5140 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.4740 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END