IBS-ZINC05164545 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 4.1800 -4.0140 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.6320 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.2020 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.8200 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.2850 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7970 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2350 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -3.7760 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.7720 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -6.0670 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.2270 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1140 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.8380 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.6480 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.5530 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.3000 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.1140 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.8490 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.1530 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.2210 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.0020 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.7120 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.6350 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.3390 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.0720 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.0300 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.6120 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.1000 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.6070 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.6080 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0390 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.5460 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.7950 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.2880 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.2990 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.7380 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.8750 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.3740 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.2240 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.7090 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.2560 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.1960 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.0550 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.2970 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.6970 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.3260 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.2310 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.8420 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5480 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3710 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.2930 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.2830 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.7000 -1.5910 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END