IBS-ZINC02265707 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4740 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8080 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5610 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3520 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5020 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0310 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.3450 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1880 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7430 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.6090 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.9370 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.6130 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.9610 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.6450 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.9640 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.6170 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.0950 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.7800 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -12.1290 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -12.8020 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -12.1270 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -10.7760 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.8540 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.1250 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.9930 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.2920 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.2090 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.5670 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6210 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8710 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3900 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4300 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.0830 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.4860 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.4910 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.0900 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.2570 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -12.6610 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -13.8570 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -12.6560 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -10.2490 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.7320 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.8600 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.3560 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.4080 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2440 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.3250 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.2080 -6.5000 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 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END