IBS-ZINC02239596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.2740 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.5460 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.8330 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.6520 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.4710 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -9.4980 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.3410 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -12.2120 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -12.5840 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -12.3380 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -12.7740 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -13.3730 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -13.4150 -2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.2760 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.5130 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.8220 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.0160 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.3600 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -12.2200 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.9310 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -11.8380 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -12.6390 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -13.7740 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END