CHEMBRIDGE-ZINC04867321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3000 2.9990 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5190 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.0440 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.3140 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.2000 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7300 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.6320 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.0960 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.1260 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.8320 -4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 1.4560 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2120 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4980 -8.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -1.2090 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.2550 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0210 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.9740 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.1720 -7.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 1.8500 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.1620 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2480 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6500 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.4360 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.1640 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.4670 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.7330 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6840 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.2600 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.4220 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4270 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5650 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7520 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.9140 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4560 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.9570 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3160 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.5930 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.4920 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.7040 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.6920 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4100 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5160 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.8600 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.8890 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.5320 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.1600 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.4580 -7.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 40 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 45 1 0 0 0 0 22 46 1 0 0 0 0 M END