IBS-ZINC02263855 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4760 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.8070 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5620 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3240 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5610 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.0980 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.4100 -7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.2360 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.5670 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.3860 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.8750 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.5430 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7160 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.3940 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.1580 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.7040 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.6320 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.6200 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.9240 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.3740 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -6.5160 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -7.2240 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.7650 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.4430 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -9.0550 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -8.9320 -6.0990 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 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.9640 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.6420 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.7410 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.1480 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.2980 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.9160 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.0290 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.8290 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -6.8650 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.3040 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -8.2590 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -8.9560 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -9.9350 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END