CHEMBRIDGE-ZINC04030881 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.4150 5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -3.0750 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.9300 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.6210 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.2720 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.7570 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.0660 5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 -1.9870 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.5110 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.7190 3.2920 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 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.1780 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.2690 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.2810 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.7000 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.7640 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -5.6120 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.4180 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.5090 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.6910 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.7390 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.1210 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7510 3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.2710 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END