MAYBRIDGE-ZINC04299358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5690 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.3020 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4300 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0830 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3520 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.3510 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.9440 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.3300 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 5.2650 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.0740 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 8.4140 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 9.8200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 10.3740 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 9.5250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 8.1380 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 11.7480 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 12.5310 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 13.8650 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 14.4660 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 13.6120 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 12.2620 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 14.1720 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 13.3370 3.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 14.4350 4.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 15.3490 3.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.1460 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 5.5750 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6470 -1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.1450 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.1140 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5080 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.7230 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.3440 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0370 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.8510 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.8690 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 7.9440 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 8.4390 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 10.4440 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 9.7820 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 9.9660 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 9.4140 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 8.1880 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 7.4640 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 14.4530 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 15.5430 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.5480 0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7270 7.5410 0.3380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END