MAYBRIDGE-ZINC01044613 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6860 2.9660 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.1980 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.6100 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.4450 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.9160 -0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.4390 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.1150 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.3290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.0380 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 4.1460 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 4.5480 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 3.8340 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.7240 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 5.6720 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 5.9690 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 7.1580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 7.5710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 6.6890 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 8.8240 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 8.5430 1.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 9.2810 1.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 9.8080 0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 5.1720 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 5.6410 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 4.7010 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 3.4730 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 3.4610 -2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.7320 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.3110 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4990 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.4850 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7960 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.6130 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.4930 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.3550 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.1160 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.7240 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 4.6990 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 4.1450 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.1660 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 7.6750 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 6.6700 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 4.9400 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 2.6180 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6520 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.5600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9970 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1430 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.8220 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3430 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.5060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4370 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0610 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9800 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END