CHEMBRIDGE-ZINC00445165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6590 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.1310 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.6680 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.1770 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.8500 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.4260 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.4390 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.7530 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2350 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.6910 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.1050 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.9710 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -9.2580 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.7350 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.9690 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -8.5190 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -6.3530 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.1480 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.4800 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.4310 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.8740 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.5760 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END