IBS-ZINC00636545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.5800 -5.7670 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.2130 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.4960 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6310 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1260 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9250 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.2500 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0890 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4280 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8510 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.2190 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.3670 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.1820 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.3370 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.6450 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.2570 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.3060 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.0440 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.4200 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.3460 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.8370 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.8280 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.1340 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.6120 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -7.6940 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.9470 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.4710 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.2780 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.5100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.0330 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.1990 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.6760 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.5550 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.3260 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.3450 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7720 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.1210 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.4200 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.3170 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.5150 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.9340 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -8.6180 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -9.6240 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.6880 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.6820 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -8.0590 -3.3760 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END