ANALYTICONDISCOVERY-ZINC05398236 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.3160 2.0050 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.5010 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.2650 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.0950 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.4010 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0620 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9730 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.1630 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.3830 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.8290 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.6380 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 -3.3310 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.4180 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.0950 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.6320 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.8010 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -7.2170 -3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1540 -7.3800 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.0660 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.6120 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.7940 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.8720 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -9.1810 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.4010 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.6070 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.5440 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.4490 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.1740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.4640 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0420 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.8070 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.7080 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.7240 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.4500 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.4710 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.1100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.9480 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.9150 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.8520 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.8890 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.3720 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -9.1200 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.9030 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -7.7810 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.5510 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.9930 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.2290 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.4920 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -2.7660 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.7520 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END