CHEMDIV-ZINC06900742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6340 1.0830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.3290 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7430 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2660 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6630 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9650 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.8100 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3660 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.7160 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.0860 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.1170 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.7720 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.3960 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.4960 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.1940 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.3420 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.0200 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.5160 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.3310 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.6900 -6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.7440 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.2380 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.5040 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.3530 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.6670 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.1290 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.2750 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.9650 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.5860 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3160 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.4240 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.2780 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4400 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5900 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9880 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.4680 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.1290 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.0230 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3520 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -7.1510 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.0440 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.7200 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.7710 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.5490 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -2.5930 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -2.8530 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.0830 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END