MAYBRIDGE-ZINC01043846 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9510 -0.1200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.4780 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.7860 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1220 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.5230 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5980 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.9860 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6870 3.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4090 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.5440 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3940 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.4540 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.3220 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.5490 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.4250 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.0780 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.8530 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9780 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.9580 9.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.6580 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.9270 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.8440 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.3920 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.3150 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.6910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.1440 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.2250 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.6160 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.0200 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0670 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.0900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.6440 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.0260 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.9930 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.5650 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.3680 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.4260 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.0400 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.1790 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3620 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5850 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.4770 11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.7260 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.3040 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.2590 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.6380 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.0990 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.0380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4380 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.5820 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.9110 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.0620 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.3950 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END