MAYBRIDGE-ZINC01043323 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 4.7540 -0.8510 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.0090 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.2420 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.3340 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.9100 8.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.4510 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.2360 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.5010 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.7800 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.7700 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.5120 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.2590 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.3390 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.9980 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.2920 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.0110 0.5540 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 6.9270 -2.9040 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.1700 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.3020 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.9880 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.7590 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.3040 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.0680 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.8730 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1940 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.8580 0.3440 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