IBS-ZINC05218992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.6130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.2530 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.4060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.8530 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.4380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.7850 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.4240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.6820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.4810 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.3710 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.6950 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -4.2560 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.4320 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.8750 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.5540 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.8730 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -6.1410 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.3580 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.6040 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -6.6330 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.4150 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -6.1740 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.8730 6.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.0030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.3320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0760 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3630 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.8980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.3830 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.2420 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.3360 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.7740 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -6.4370 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -6.0080 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.7430 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.2200 0.2500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END