CHEMBRIDGE-ZINC00954173 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 2.8000 1.2830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.0140 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 0.2010 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9960 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1760 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0450 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9700 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.3270 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.0410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.0170 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.1520 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.3700 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.5000 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.8050 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8410 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.1450 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.1680 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.8960 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.5910 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.5640 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3040 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.4030 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.5620 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.9190 5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6450 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.0660 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.9790 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.7290 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.3560 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.4930 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.9540 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8410 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.3190 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.9380 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.3600 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.1820 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5490 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.1040 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.7140 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.2480 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.4160 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.0400 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.7010 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END