IBS-ZINC05206896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2870 1.9130 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4280 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 0.1320 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3820 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.6320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4310 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 -0.9020 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 -1.6080 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.7420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.3880 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.1990 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.2020 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.9700 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.7240 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.4520 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.5850 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.9700 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.0980 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.8340 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.4560 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -1.3380 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.4320 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.5720 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.7960 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.8810 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.7360 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.5150 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.0840 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1450 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9710 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.2170 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.2190 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.4990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.0780 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.1660 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3380 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.4940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.8060 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.3490 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.9290 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.7070 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.1670 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.3950 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -1.9250 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.2510 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.5060 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.6860 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.7990 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.3760 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.5620 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3020 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.9830 -1.2420 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 4 1 0 0 0 0 2 31 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 11 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END