IBS-ZINC00252585 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.1840 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.5900 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.1600 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.2120 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.5190 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.1190 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.4940 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -8.1540 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -9.4400 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -10.0800 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -9.4330 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -8.1440 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -10.0670 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5220 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.7560 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.6110 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -7.6570 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -9.9490 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -11.0870 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -7.6410 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -10.5700 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END