CHEMBRIDGE-ZINC04741735 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6260 -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 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3600 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.7970 6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.3410 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.9400 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.4080 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.2890 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.7000 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.2230 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.6030 4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.2680 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.8650 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.2970 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.0580 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.0590 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.2160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.4220 1.2660 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 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.0360 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.8710 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.6600 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.6100 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.9900 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.2960 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.1420 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.8370 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.3950 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.5450 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 0.8650 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -0.8930 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 0.9180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.1870 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.1210 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.0700 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.5740 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.3370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.5290 2.4430 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END