CHEMDIV-ZINC06724113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 8.0020 -4.2590 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.8780 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.3850 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.8400 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.7480 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.2190 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.7930 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.8740 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.4060 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.4460 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.9630 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.8720 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.2500 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.5580 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6920 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.1470 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.6150 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.3300 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.5520 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1860 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7270 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3780 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.5160 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.0630 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.2870 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.7300 6.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -4.5260 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.6350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -3.1740 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.6110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -5.9630 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.0810 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.9210 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.7070 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.2690 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.7740 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.5470 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.9300 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.1710 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.3980 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.8700 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.0200 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5700 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.7630 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END