IBS-ZINC02414393 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1730 0.8550 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5410 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7600 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6650 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.3410 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.1890 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.3980 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.9500 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.2200 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.8200 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.1130 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.8600 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.3160 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.9800 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.4350 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.8210 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.8600 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.0410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.1280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.2350 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 4.2640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 4.1800 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.0770 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 5.1860 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 5.0340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 5.3520 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 6.4490 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.3200 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2600 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.8820 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0880 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5900 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.2910 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0100 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.7550 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.6720 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.6860 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0250 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.2550 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.5690 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.8850 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.9070 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.3300 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.0150 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 5.9040 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 4.9450 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 4.1370 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 7.2490 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 6.1190 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.8160 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.3040 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.2840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.3840 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END