IFLAB-ZINC02457393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4570 1.4740 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0320 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6760 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7950 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1450 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7650 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0590 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1900 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7830 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.2970 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.8390 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.2050 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.6940 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.8880 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.3400 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.4880 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -9.0150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.5740 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.6160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -9.0980 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.5250 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.9640 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.5120 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7550 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.8000 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8210 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8880 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1000 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7170 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0750 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6560 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9150 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5810 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3490 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.7570 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.5030 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.6040 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.4020 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.1960 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4940 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.9860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -9.9820 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -10.0560 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.1330 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8880 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.7300 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1550 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.9540 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.5760 -6.5770 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 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 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END