IBS-ZINC05252801 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8220 1.9780 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.4840 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3250 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8180 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6270 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.0570 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.8020 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0890 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.2100 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8720 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.6770 3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.7000 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.5000 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.5430 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.8160 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.0480 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.9930 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.2100 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.3880 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.4920 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.8100 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -7.8750 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.6430 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -8.0260 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.6390 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.8700 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.4840 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.7310 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -7.7740 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.3040 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.2470 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.5540 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.1960 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.2150 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.2670 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0550 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1070 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0880 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.0360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3580 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4100 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.5200 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.3840 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.6280 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.0390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.1640 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -8.9390 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -9.3500 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -9.6630 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.8020 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.9080 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -6.7940 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -8.5420 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -7.8020 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.3540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.9070 1.6700 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END