CHEMBRIDGE-ZINC00071732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1250 0.9270 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5940 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1130 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.2300 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.9540 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.4880 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.8150 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6160 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0830 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7540 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.9710 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.5120 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.8100 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.3410 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.6740 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.4730 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.9460 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6240 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0880 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.7420 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.8820 -7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.2240 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1120 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.3980 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.0680 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.1990 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.3800 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.2970 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1870 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8520 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1960 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6600 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.8610 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3140 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.9700 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.1330 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4500 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7040 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.1190 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.7190 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.3110 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.7210 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.5650 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0690 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2630 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.6550 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2230 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.0240 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.2360 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.6790 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.0760 -6.1030 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END