IBS-ZINC05101143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.6850 -2.3010 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.4910 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5710 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0240 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.7320 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.6390 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2140 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5920 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.3510 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.3350 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.2900 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.1790 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.3340 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 1.4760 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.4730 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.6890 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.8100 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8260 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.6760 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.5090 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.2560 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.3400 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 2.6430 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 2.8500 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.5950 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2090 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7090 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5880 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2070 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0730 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6550 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.5530 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.9630 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.2350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5800 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9640 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.3050 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.0590 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 2.1120 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.5580 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.4620 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 2.0840 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 2.8930 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 3.8190 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3230 -2.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 -3.2500 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END