IBS-ZINC05190382 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -0.5470 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.9000 -4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.7510 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1360 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.3460 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.2640 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.5030 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0330 -5.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -0.7260 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.2360 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7240 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.6480 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.1630 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.0080 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.3390 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.8260 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.9790 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.1260 -5.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1630 -4.8330 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7940 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7220 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5140 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.8930 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.6000 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1290 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3600 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.1610 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5710 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.0580 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.7920 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.3880 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.2920 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.9420 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.1230 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.6290 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.0000 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.3580 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.7980 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1140 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END