IBS-ZINC04028238 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 2.5030 -2.1100 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0870 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.4900 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.7210 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.7360 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.5050 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.1760 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.9610 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.4100 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 5.2710 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.8730 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.0540 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.8820 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.6260 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2790 3.9020 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.4810 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.7670 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 7.5180 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 6.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.6940 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.9440 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.6760 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.6210 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.4040 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 6.3860 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 7.5140 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 7.3940 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 6.3110 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.6250 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.5030 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7500 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.5300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7210 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0930 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.5500 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1630 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.7620 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1770 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.7770 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.1660 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.8760 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.5660 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 6.3090 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.9290 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.3400 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 8.5240 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.6600 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.7170 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.6810 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 6.0170 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.6530 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 7.9320 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 8.0920 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 5.7100 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 6.7750 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 3.9910 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 4.0010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 5.2670 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.7430 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.4820 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.2840 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.7900 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2280 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 5.4560 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 66 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END