MAYBRIDGE-ZINC00087254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.1160 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1000 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -2.4900 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4290 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -2.0450 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.9450 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4850 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.3280 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -3.7130 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6520 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -3.3350 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3900 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -1.0600 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3930 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.6500 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.5680 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.3150 -4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -1.4910 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.7800 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9530 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.4090 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.1780 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.2060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.9720 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.8450 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.3480 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.3140 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0110 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7000 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.3680 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END