MAYBRIDGE-ZINC01044406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 2.9590 -6.2360 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.4940 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.3320 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.5750 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -9.9850 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.1550 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.9110 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -7.0960 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -7.5900 4.1680 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 3.6800 -5.6510 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.0140 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -10.2260 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.9570 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -9.4790 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -6.8430 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.7940 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -8.5080 3.5920 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 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END