MAYBRIDGE-ZINC00151279 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6390 0.1360 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0600 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9660 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.2470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.2840 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.8870 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.0980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1740 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.4090 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.3280 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7810 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.2790 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8490 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.8660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.7540 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.4500 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.5260 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.5810 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.5330 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.0870 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.9560 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.2250 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.6360 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.7980 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1280 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8490 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5810 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1890 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.2300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.8620 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.0040 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.1980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.8670 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.5820 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.9460 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.4400 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7310 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0910 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7060 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.0060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.4360 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.5610 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.6640 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.8990 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.6250 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.1230 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.3280 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3890 -6.1240 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 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 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END