IBS-ZINC02451393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.5320 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.9520 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1680 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9640 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5420 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9040 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0100 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.5280 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.0560 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.5100 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.9920 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.4640 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5810 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3300 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.4970 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.9140 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.1620 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.4070 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.1300 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2040 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.4250 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.4530 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.5990 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.3160 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.3900 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.0950 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.0670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.2600 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.9750 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.9700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END