ANALYTICONDISCOVERY-ZINC04260016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -1.1820 -4.8030 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0850 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5540 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.2700 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9170 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7340 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9260 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.3330 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.7600 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.7170 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 -5.4050 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1870 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.5510 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.7720 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.0420 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.7360 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.2670 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.5720 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.7010 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.4070 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.6660 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.8760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.0630 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.8160 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.0200 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.5360 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5810 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.5670 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.3420 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -5.9480 -3.0640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END