IBS-ZINC05426489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.0580 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 3.5650 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.9380 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 5.2250 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 6.5790 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 7.0260 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 7.2120 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 6.2110 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.5630 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 7.8790 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 8.8700 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 8.5450 -2.8780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.9830 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.0080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.7410 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.6160 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.8830 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 4.4960 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.7980 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 8.1510 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 9.9060 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 9.3230 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END