CHEMDIV-ZINC07006433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4050 1.9750 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.4840 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5030 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2530 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.6260 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.6360 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2560 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7200 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.7020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8310 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.0740 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.1530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.0710 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.8580 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.3000 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3480 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6020 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1090 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.2450 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.2180 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.3510 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.5160 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.5450 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.4110 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.7300 -7.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1930 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.3590 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.4500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.4470 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9880 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.2060 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.2300 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.7400 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.9730 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.1230 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.0410 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.3070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.8420 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.8700 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.1080 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.6220 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6560 -6.5650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END