CHEMDIV-ZINC04118036 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.0650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.5320 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.8970 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.3400 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.4350 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 1.0870 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.6270 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.2720 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.1570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.2660 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.5390 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -0.4420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.7980 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.2520 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.3510 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.0020 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.1050 2.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.8290 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.6220 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 1.7890 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 1.1660 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.0880 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -0.7230 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.5300 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.7050 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END