IBS-ZINC05516327 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0160 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6790 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9460 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8370 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5630 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.8770 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.4870 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7830 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4710 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.8610 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.7360 -6.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3780 -8.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1310 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7190 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0880 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0540 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0710 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4330 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.3240 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0700 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.8870 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.1960 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.6860 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8660 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9530 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3940 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.7210 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1540 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.5470 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2540 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.7500 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8290 2.0840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END