MAYBRIDGE-ZINC00116818 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.4200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.6390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.6490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.4330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5600 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6510 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.2320 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.6610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.4950 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.0760 0.0610 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 -3.8820 -0.5610 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.5100 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.5810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -5.9960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.0330 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.0430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.2190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.2300 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.4060 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END