CHEMBRIDGE-ZINC05028095 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.0220 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.9480 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.8970 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.6060 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.0630 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.1050 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.2490 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8150 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.5420 -7.4540 O 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 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.9110 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.9720 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.9910 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.1660 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -6.0930 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -6.0780 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END