IBS-ZINC05349133 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7210 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9450 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1890 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6220 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.8210 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.1940 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.4010 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3260 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.9540 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7460 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.1110 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.1890 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.3520 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4970 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.4610 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3440 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7800 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3890 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0450 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.9700 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.2470 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.3790 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.6250 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.1030 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.4740 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.9000 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.1770 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2320 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5230 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.9590 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.8950 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.1910 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7850 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2450 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6220 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END