CHEMDIV-ZINC04881723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4680 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5070 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8500 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7210 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0860 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5830 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7170 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3520 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4080 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.9050 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.3220 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.4680 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.1670 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.6720 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.4290 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.7670 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.3040 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.6560 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.4370 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.8890 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 2.5750 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.3440 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.7580 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.3230 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.4410 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.6400 0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8490 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8070 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4310 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3330 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7640 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6500 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1080 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9360 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5720 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.1940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.4500 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.3110 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 2.7080 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.5060 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 2.9340 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.3800 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 0.5800 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.8670 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END