IBS-ZINC04812723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5120 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0500 -4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 0.9190 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1000 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0390 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8990 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.8210 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1980 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.1420 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0550 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1450 -9.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.0780 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.2760 -9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.7270 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9260 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8150 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0690 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.1650 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.6930 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.5550 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7840 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.8230 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.5500 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.5710 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.5480 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.6880 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7090 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END