MAYBRIDGE-ZINC00172384 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.3780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7390 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.3350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.3070 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0380 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7940 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.3710 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.7750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.0610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.0320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.2440 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.4390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.5430 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.7210 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -12.7990 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -12.6980 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -11.5230 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -11.4270 1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -13.9490 0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6610 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8450 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.2090 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.5670 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.7350 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.7290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.2690 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.7030 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -11.8020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -13.5400 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END