IBS-ZINC05051572 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.8450 1.3630 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.3440 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6330 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.7840 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9650 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4780 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5590 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.9430 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.0860 4.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -6.0130 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.0850 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.9860 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.3070 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.3220 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.6490 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.9820 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.9090 6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.9280 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.8850 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.8350 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.8270 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.8690 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.9240 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -5.8600 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.8070 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9340 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.0590 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.9090 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.6260 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.5480 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.7290 5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.9450 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.2720 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.5970 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.7610 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1090 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5620 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.3010 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.5510 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.7000 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.9220 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5880 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.6520 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8980 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.4300 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.1720 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.4920 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.8910 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.8020 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -5.7870 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.9620 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -5.8060 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -4.8980 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -6.6770 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.0440 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7700 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4710 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5460 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8820 1.7110 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END