CHEMBRIDGE-ZINC04998580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.5850 0.9280 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.5640 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.2680 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.6400 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.2330 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5310 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2180 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1860 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4970 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1110 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5230 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2610 -7.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.1390 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.6080 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.1590 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.6330 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.5590 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.0080 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.5330 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1750 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.7680 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1810 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.3450 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.8070 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1340 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.4470 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.1470 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.3550 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.3620 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.7590 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.1310 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.2300 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.9980 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.0610 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.1490 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.8300 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.1060 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2550 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6480 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.5660 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3590 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8690 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0340 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.6390 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.2620 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5960 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4310 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.4540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.9700 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END