MAYBRIDGE-ZINC04389258 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2550 1.0230 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3600 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.9820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.1820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.7920 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.6840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.5320 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.4310 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.1270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.3480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.8000 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.9240 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.4760 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 6.4250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.4090 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1490 6.0710 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 7.8200 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 8.2540 0.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 7.8050 -1.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 8.6900 -1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.5210 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.4950 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.0590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.8680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.6510 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.7670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.6790 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.1420 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.9570 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.4680 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.5910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 5.1710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.3610 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.8090 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 6.7210 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 7.1360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 5.7610 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.0840 -0.0120 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 M END