IBS-ZINC05451187 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.5300 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6660 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.5540 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.1620 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.8810 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.9950 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.3850 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.3540 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6480 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.4560 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.0170 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.0660 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2360 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.3640 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.3220 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.1560 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.0300 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.4640 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.4750 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.0550 -4.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.9920 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.3560 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5570 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.3130 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.9000 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.2690 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7150 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.1250 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.6840 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.4690 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.2190 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.2530 -7.4440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END