ANALYTICONDISCOVERY-ZINC05411932 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.0660 -4.5870 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.5170 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.9680 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.6600 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.3160 -2.5480 C 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 -2.9600 -3.9850 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.3060 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.7390 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.4120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.3220 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.8230 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.3950 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.9780 -1.9260 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 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END