CHEMBRIDGE-ZINC04030878 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 4.0440 -4.1270 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.3660 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.0570 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.7960 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.8450 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.1540 4.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6110 -4.9000 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.2200 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.7740 2.8230 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 5.8340 -1.6540 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.8400 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.3110 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.7690 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.0840 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -4.2890 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -5.3710 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.5570 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -4.5920 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.1510 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.0030 2.3940 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