IBS-ZINC04670585 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.0660 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7120 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.1160 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3720 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.2130 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8090 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5500 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.1160 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.2270 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.6080 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.9520 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.3850 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.7540 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 2.1590 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 2.2030 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 1.8400 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 1.4260 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.0650 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 2.6040 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0680 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.4580 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2950 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.6420 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8260 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.3040 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.0030 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.1150 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.1990 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.4330 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.2640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.5760 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.9490 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.2370 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6900 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.9180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.7210 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 2.4430 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.8780 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.7960 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 1.8850 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.9160 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.2560 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8290 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.3280 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.3070 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.5790 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1200 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.4360 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.6370 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.8930 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0520 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3290 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.4780 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.2870 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.4220 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.1520 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3770 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5950 5.9750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END