IBS-ZINC02112927 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3050 1.2720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2390 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.7150 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8210 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6390 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -2.6250 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.8800 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -1.0230 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.6140 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.3130 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.7350 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.5330 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.4490 6.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8430 1.9200 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.0160 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.7590 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.7000 4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -1.4150 3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -2.4820 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2530 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.1670 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8450 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -0.5590 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 0.2400 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8120 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.1950 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.5880 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.0140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.4720 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.1280 7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.4790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.6660 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.4740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0310 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.0420 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.8020 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.3430 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1160 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.5730 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.4910 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.0520 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.8010 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2940 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.5580 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.2200 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.2040 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.0750 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.2460 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.1660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.5220 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.8960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2350 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7370 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.0460 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5190 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.4000 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 3.0660 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END