IBS-ZINC01504513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.8990 1.2100 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1040 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.5190 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.0720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.6980 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.7860 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2360 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6030 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.2940 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.4610 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7150 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4020 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7190 -6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.3910 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.7840 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.7680 -5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2400 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.3470 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.7210 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.5170 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9380 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.5640 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.7350 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.5280 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.8220 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.5810 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.8760 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.8750 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.9820 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.6140 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.7700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.3480 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9510 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.1500 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.8660 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.2280 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.2740 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2740 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.1750 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.9630 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 3.7620 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.4450 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 5.3510 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.9950 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 5.5400 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END