MAYBRIDGE-ZINC00090985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2730 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3730 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8850 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.8170 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8790 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.5460 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.3610 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.3360 4.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.5260 2.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.6690 2.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.6250 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.0330 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.4980 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.8660 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.6550 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.6350 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.0830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.9140 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.2430 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.6070 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.2780 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.9320 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END