MAYBRIDGE-ZINC01037150 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 1.9800 -4.2680 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8830 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.3820 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.6910 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.4820 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.8140 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -10.3700 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.5980 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -8.2500 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.4200 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.2460 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -7.9620 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.6560 3.9530 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 1.1730 -6.0040 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.4370 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.0560 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.4260 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -11.4130 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -10.0360 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -8.8990 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -7.4160 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7270 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END