IBS-ZINC01239394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7090 1.3800 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.6580 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.6520 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.4740 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.4150 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.4370 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.1180 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.5180 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.4680 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 6.8360 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 7.2800 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.3540 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.9860 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.1740 7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.8530 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.3030 5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.9650 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.5720 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.2810 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.2350 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.6090 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 2.4580 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.8130 9.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.2160 10.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.3820 11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.3410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.2660 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4670 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.5510 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.6020 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8180 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.5630 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.4450 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.5170 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.5440 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.3350 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 5.1470 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 7.5490 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 8.3430 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 6.7210 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.1330 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.3530 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.4650 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.2610 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.8490 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.6860 12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 2.0240 12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4520 1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6950 0.6070 1.9630 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END