IBS-ZINC04812075 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.0660 -0.3150 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 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8100 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 -1.3190 -0.1160 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2290 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.6100 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.9550 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 1.3880 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.7580 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 2.1640 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 2.2070 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 1.8450 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 1.4290 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.0680 3.0400 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 -1.4590 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2970 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.6430 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8260 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.3040 1.6650 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 3.3380 -0.1160 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2010 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.4320 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.2630 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 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 -0.9500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.2370 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6920 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.9200 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.7270 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 2.4500 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 2.5260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.8820 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.7980 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.9160 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.2550 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.8300 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.3300 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.3080 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.5800 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.1210 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.4360 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.6370 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.8940 2.4520 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 0.4770 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.2890 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.4200 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.1540 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.3800 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5970 5.9740 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END