IBS-ZINC05478344 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7080 -2.1150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1390 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.5800 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.3220 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3350 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.1900 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.5850 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.9240 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.2860 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.3290 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.6790 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 3.0850 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 3.3570 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.2230 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.8350 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.5630 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.1590 -7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9950 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.0130 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.6060 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.2850 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 3.5550 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.4560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7760 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1210 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5040 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7780 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.2730 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.4870 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.5810 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.1750 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8070 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7560 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.5340 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.7000 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.8610 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.1860 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 3.6770 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.7440 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 4.6190 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.9700 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 3.3220 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7330 -1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0920 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END