ANALYTICONDISCOVERY-ZINC04259003 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.2190 -4.3820 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7360 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1440 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.7930 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.8580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6500 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5320 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9990 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.5530 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -5.6150 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8660 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3650 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 -1.8590 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.8140 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.1380 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.9580 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.6480 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.5410 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7530 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5320 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.0610 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.4100 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.2550 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.1230 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1140 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8690 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7680 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5320 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.3930 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4940 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7330 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.1470 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9520 -12.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.2740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1080 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.2600 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.3810 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.3210 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.3780 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.0360 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.2670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.9830 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.2530 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2820 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.0780 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.7020 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4330 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6480 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2270 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3870 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0400 -7.2200 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 6 39 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 3 0 0 0 0 M END