IBS-ZINC00494520 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.7500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2720 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1890 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5650 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3820 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9020 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6010 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7860 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2740 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1140 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5420 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.0660 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0600 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4810 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1510 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9160 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.2520 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.5010 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0440 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.0280 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3700 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.4990 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.7100 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.6770 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9300 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.8540 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7440 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END