IBS-ZINC01164960 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.2350 -3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -4.5620 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.6740 -5.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -5.0340 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.6500 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.1780 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.1020 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -7.0810 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.8100 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -8.2860 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.9890 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.1760 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.3050 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5020 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.9860 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4410 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.7880 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.9060 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.6320 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.2720 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.2120 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.2730 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -6.0450 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -9.1000 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -8.5990 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -8.0320 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.7600 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.2020 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.2050 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.5040 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.9460 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END