MAYBRIDGE-ZINC04321885 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.2870 1.6030 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.2880 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.5680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5130 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -0.5240 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9740 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.3870 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.7340 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1280 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -4.6550 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2110 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8340 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.5700 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2540 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.2040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.7790 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.8760 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.4940 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.8380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.0390 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.0250 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.0060 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.5740 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.2610 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.2830 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.4320 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.0910 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.2130 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.6730 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.0100 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.8870 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0740 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.4320 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.3190 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3100 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.2500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3530 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.0320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.3800 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.2300 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.5780 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.3970 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.8370 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6460 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2000 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.3730 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 3.2340 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 2.0080 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.5050 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.7260 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.7650 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 1.5840 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.3570 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.0940 -2.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END