IBS-ZINC06757764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.8020 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2270 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.2180 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.7750 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.6750 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.9780 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.4190 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.5520 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.9900 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.1310 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.8030 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.6030 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.9400 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -5.3780 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -5.4840 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -5.1510 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.7160 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.3950 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6340 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6520 3.9310 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.8750 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.8590 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -5.6400 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -5.8260 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -5.2350 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.4680 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.7020 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.4190 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.0760 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.5850 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4130 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.8490 3.3240 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END