MAYBRIDGE-ZINC02539869 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5740 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -0.1670 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1700 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6040 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0350 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7050 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.0960 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.0470 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.7020 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.2150 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.9190 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.9670 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.7080 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -8.4020 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -8.3590 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -7.6140 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -7.3960 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.5660 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.2160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.6910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -7.5160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -7.8720 -1.2970 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9140 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.6350 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3810 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5210 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.4730 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.3430 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.5670 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.4260 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -7.7450 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -8.9790 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -8.9020 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.5720 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.4160 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.8840 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -8.5170 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END