CHEMDIV-ZINC03044514 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0740 1.3470 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0460 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7180 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0000 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4170 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0750 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4210 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6360 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7470 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.1440 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8170 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.1590 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.8400 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.0900 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.2410 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.2810 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.7470 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 6.1470 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.4920 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.9690 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.5480 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 5.8890 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 6.5820 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 7.0310 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.9180 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7980 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.9340 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.6900 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.8970 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.3420 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9890 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 6.1610 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 6.1270 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 7.2310 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.8140 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.5080 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.6450 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.4760 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.7820 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 7.4460 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.9090 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 7.9530 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 7.1460 4.9020 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END