MAYBRIDGE-ZINC04369899 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3650 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1420 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.1960 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5720 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 0.4730 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5970 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0640 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0380 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8800 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5700 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 0.4240 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.8360 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.3490 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1280 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.5300 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.3400 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.7710 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.7220 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.9530 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.5810 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.5740 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.9890 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 0.5070 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6360 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0630 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7350 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.6960 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.4410 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7220 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8200 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.3660 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0170 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5970 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.1920 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.9950 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.4120 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.0760 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.7400 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.6850 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.8740 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.9860 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8450 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4640 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9940 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.6490 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.9430 4.0660 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END