CHEMDIV-ZINC06743737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6650 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0390 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5580 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7040 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3240 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.2060 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.2460 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.0370 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.4300 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.9540 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.3930 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.8930 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.7900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -9.1760 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.7310 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.8270 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.6040 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.8350 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.1710 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.2740 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.0420 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.7080 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.6030 -8.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -7.7490 -9.0610 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2580 -2.2610 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7030 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6550 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5580 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.5810 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -9.1810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.0740 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.4630 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.9780 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.5770 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.8990 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.3030 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.5930 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.6280 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -7.9000 -10.1030 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END