MAYBRIDGE-ZINC01043324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6920 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -0.8350 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.9790 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.1590 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.3230 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.0940 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.7820 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.7420 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.0970 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.2940 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.0240 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.3920 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.9800 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3910 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.0840 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.3530 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.1220 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.1430 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.8880 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.2970 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.7930 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.1010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.9820 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.4620 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.0620 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.9990 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 0.7440 6.3390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END