MAYBRIDGE-ZINC00164107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -3.7240 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.8020 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.5820 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.9940 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.7040 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -8.0810 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -8.7490 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -9.0400 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.6660 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.4450 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.7840 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.4950 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.2880 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.5770 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.1820 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -7.8540 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -9.0430 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -9.5610 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.8960 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.0290 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2370 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.2000 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END