ANALYTICONDISCOVERY-ZINC03838756 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -4.1260 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8320 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9460 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.2210 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.9320 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -6.3960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0690 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 -6.5350 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.9370 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.1610 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.9440 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.9300 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.0660 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.0630 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.4290 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.3170 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -8.6640 -8.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.9690 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.6780 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.9070 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.7760 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.7600 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.8740 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.3250 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.8130 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.9540 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.5430 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END