CHEMDIV-ZINC05143100 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.8020 -0.5290 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8860 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5860 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.9290 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.8640 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5250 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.2540 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.3290 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2830 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6080 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.6620 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3730 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.4590 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9070 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.3730 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.6710 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.4560 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.8840 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.3790 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.2650 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 6.6100 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 6.1890 -7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 4.7720 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.3250 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.7530 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.5330 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.1070 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.8740 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4740 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.8320 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.5740 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4600 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5450 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.0170 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.2140 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.3690 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.1750 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.6580 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.2660 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.6960 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.9620 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 6.5330 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 6.7520 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 7.6940 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 6.1510 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.5150 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 4.2690 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.8000 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.2380 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.7610 -5.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9540 4.2970 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END