IBS-ZINC02136268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2830 3.1770 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8780 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.0290 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4790 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.7790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.6270 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.5540 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -0.4800 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.8420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.1870 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.7630 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.6150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.2270 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.2920 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 0.2200 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.1340 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.2130 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.2640 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 3.2370 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 2.1580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.1050 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.2280 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.7830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.8590 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.5130 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -4.6690 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -5.3010 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.8020 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.6630 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.0080 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.7850 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.2960 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.8410 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.5250 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0140 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.1310 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.6420 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.2340 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 4.1070 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 4.0590 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 2.1380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.2600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.3050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -5.0670 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -6.1950 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -5.3120 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.2800 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.7160 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.9120 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 49 50 1 0 0 0 0 M END