IBS-ZINC04785210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 4.7410 0.9440 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.4340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.3710 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.9820 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2980 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.0220 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.1920 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.9520 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0360 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.2530 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.2960 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.5930 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.6330 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.4130 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.1440 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.0760 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.7040 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.4520 -7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7300 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4060 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.5740 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2670 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2170 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6100 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9200 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1330 -8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.2290 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4070 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.3940 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.2240 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.8630 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.5130 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.4540 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.6390 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.8850 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4970 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.9620 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.7770 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.6340 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.2420 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.9800 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.9500 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.3780 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2390 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.5630 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3640 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.8800 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.4810 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.8750 -0.0480 H 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 31 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 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 M END