IBS-ZINC05164436 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.6140 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.0130 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.4890 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -8.8880 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.0390 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.2680 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.8580 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.7040 3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -9.7580 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.2650 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -8.8620 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.4640 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -9.5750 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.7580 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.8280 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.7140 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.5310 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -9.0060 -0.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.2920 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.2140 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.5590 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.4010 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.8600 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.7260 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.9420 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.9860 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.3270 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.6670 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -9.3220 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.8050 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.0170 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.3010 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -10.6270 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -6.9880 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.6610 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.2010 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8460 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 31 60 1 0 0 0 0 M END