CHEMDIV-ZINC06805199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5440 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5670 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.6860 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3860 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.1880 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.3410 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.8200 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.1280 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.9750 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.5210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.3600 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.9030 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.7830 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.6990 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.1450 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.8260 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.6820 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.0480 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.6950 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -9.0420 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -9.7470 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -9.1080 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.7580 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -7.1310 5.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8550 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3790 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1920 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1740 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2700 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5090 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.0930 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.9530 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -4.5010 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.0660 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.5370 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.1220 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.1460 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -9.5450 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -10.8010 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -9.6610 5.7220 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END