ANALYTICONDISCOVERY-ZINC05413981 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.9020 1.4770 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.0980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0200 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.3350 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0660 0.0070 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 0.3100 -2.7900 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7370 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.9530 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.4820 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.9440 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7290 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -5.7780 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.2000 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.5880 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.9000 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.2250 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.0880 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -4.0800 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.3360 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.4610 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.7420 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.8000 5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.0850 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.2480 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.6940 0.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.9440 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.7240 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -5.0610 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.2690 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.5580 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -5.6380 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.4290 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.1440 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.9190 6.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.0870 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3890 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5440 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.1420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.0570 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.9030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.0470 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.2170 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.6350 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.4680 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.7750 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.5010 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.2590 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.6000 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.5100 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.7620 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.6060 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.3960 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.9860 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.5010 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.7100 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.2030 2.5530 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END