CHEMDIV-ZINC06753252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9030 1.6550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1390 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4560 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9070 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.9040 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -2.7380 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2440 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.6330 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.1520 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.2280 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.3780 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0040 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5560 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0190 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.3850 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.9920 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.6940 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.7890 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.1880 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.4880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.8760 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.2670 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.8260 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.3750 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.3050 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.6840 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.1350 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.2120 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.6580 -0.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.8750 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0780 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.0900 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0820 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2970 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2350 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.0200 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.1380 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -8.3340 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -9.0440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.5740 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.5500 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.1390 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.8040 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.0780 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.9520 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.6280 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.4310 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END