MAYBRIDGE-ZINC04307548 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.7480 2.0840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.6250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0300 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3560 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0010 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9460 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.2000 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.8090 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.1710 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.9300 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.3090 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.3230 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.2550 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.0180 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.6570 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.6190 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.8850 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.9340 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.5850 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.6970 5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.5180 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.7910 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.2050 7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.5050 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.2800 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.1810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.6290 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5570 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.5420 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.1590 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1410 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.1960 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.8820 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.6440 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.9740 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.5770 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.2230 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.7700 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.2860 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.6790 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.6120 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.6120 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.3430 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.8360 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.5160 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.5520 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -11.0700 4.0910 O 0 5 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 47 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END