IBS-ZINC06764357 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2900 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3850 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5780 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1300 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2300 -2.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8640 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9660 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4170 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.7600 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.6560 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.2170 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4920 4.7820 O 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 -0.9940 -1.5640 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4970 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.0830 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.7220 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.1090 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.7030 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9180 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5140 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1790 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END