MAYBRIDGE-ZINC00105547 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8830 0.3870 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.0970 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0520 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2630 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9240 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7270 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.6350 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.8720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.1490 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1940 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.9650 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6920 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8740 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.5510 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3480 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.4320 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.0160 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.8350 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4640 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.4810 6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.7980 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.1540 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.1120 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.0190 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.6900 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6490 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.9230 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.6610 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.0570 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.3340 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.1920 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.7840 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.5150 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7970 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0630 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.4840 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.0920 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.7660 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0400 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.4310 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.5110 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.6450 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.9320 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2980 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.0720 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.8050 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.4620 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.5000 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END