IBS-ZINC05054024 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1770 0.6670 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.6950 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0460 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.5260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6220 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2540 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1370 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4720 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.3370 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.8730 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5340 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.0360 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.4820 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.8560 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.6270 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.4620 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.1080 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.2730 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.7160 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.0080 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.8530 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.3960 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.1340 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.9070 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.2390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9190 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3240 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5560 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4690 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.4950 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.8810 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2650 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.4980 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.8830 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.2120 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.8270 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.6180 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -6.3600 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.3050 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.3880 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.4970 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.6040 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 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 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END