MAYBRIDGE-ZINC01318089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1100 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -2.5480 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.7490 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -3.8280 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.4370 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -2.9140 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.9200 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -0.6980 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3800 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.2790 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.8970 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.3130 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 -2.5330 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.9370 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.8650 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.4280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -2.9340 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.8770 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -4.3130 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.8040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.2170 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.3390 1.5300 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 -3.6580 -0.4260 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.7880 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.6910 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.5930 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -4.2730 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -5.0500 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.1420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.3750 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9560 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END