MAYBRIDGE-ZINC00129400 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2490 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.2520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.4490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.8620 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.0810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.8880 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.4740 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.2880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.5120 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.9250 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.1040 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.4820 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2160 -2.4640 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 -5.4380 -3.0100 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.9680 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3690 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.0970 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.4230 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.4430 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.1410 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8950 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.4440 -2.3310 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 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