ANALYTICONDISCOVERY-ZINC05398240 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.1810 -2.1900 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.3620 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.0400 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.8670 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7000 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.8720 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.3410 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0060 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6060 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.5420 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.8770 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 -0.1500 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.2720 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.8600 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.6420 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.0240 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.0410 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6350 -0.1990 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.9960 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.4100 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.2830 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 1.6610 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 3.0020 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.1840 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.3140 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.3630 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3600 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.9390 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.4010 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.1220 -7.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.7070 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4700 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.5570 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0820 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.3200 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.8740 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.4070 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6600 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7340 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0160 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4180 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1400 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.4560 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.0180 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.6500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.9860 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.9840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.7560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 3.0690 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 3.7210 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 3.2220 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.0560 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.0160 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.8830 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 13 44 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 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END