CHEMBRIDGE-ZINC02701410 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8840 -0.2350 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1040 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -0.0640 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7900 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.2000 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 0.9860 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.6490 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 2.8710 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.1140 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 5.1030 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 6.3680 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 6.6620 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 5.6940 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 4.4080 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 3.3710 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 2.2570 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 3.6920 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.3190 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2790 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.7460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.7270 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.1220 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.8370 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.3230 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 4.8840 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 7.1340 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 7.6540 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 5.9270 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 4.7330 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 3.5310 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 3.0430 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.4530 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END