ANALYTICONDISCOVERY-ZINC05413173 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4760 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2000 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4400 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1860 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.1070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.5510 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0210 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9000 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.2780 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.5700 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.4500 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.4180 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.8580 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9230 -3.7360 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.9850 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.5250 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.2660 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 -4.8080 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.3420 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0100 -3.5420 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -5.1520 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -6.1670 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -6.5550 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3770 -7.3630 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -8.3140 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -8.6920 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -8.0880 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -8.4070 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -9.3320 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -9.9410 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.6180 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -10.8950 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -11.6690 -5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9780 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2960 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.4350 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.1040 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.9590 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.2190 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.0240 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -5.7930 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.6790 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -5.7440 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -7.0040 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -9.0760 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -8.1930 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -7.3670 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -7.9360 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -9.5720 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -10.0970 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.0230 -3.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5660 -7.1480 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.3040 -4.0390 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 3 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END