ANALYTICONDISCOVERY-ZINC04221687 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.5150 0.4900 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8810 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.4280 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6520 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.1150 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.9240 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.4260 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5930 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.8430 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4090 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7540 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.4910 4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -1.0120 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.9490 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.6280 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -3.6780 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0200 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.1790 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.0870 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.4400 3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -7.4290 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.9240 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.3690 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.9440 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.6740 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.4450 6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3800 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.5420 6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3330 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.7680 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.8050 10.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2000 10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2970 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.3440 8.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.4120 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.9240 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.1270 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.0770 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2750 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.9520 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2900 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8090 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.4680 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.9840 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.9590 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.9340 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.2510 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.9300 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.0140 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -10.2720 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1810 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5890 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1670 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1160 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END