IBS-ZINC05270321 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.2440 1.4860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8300 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1520 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1310 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5980 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.6810 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9010 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.2150 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.6640 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.8290 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.3180 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.5330 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 4.2470 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 5.7480 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.3760 -8.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 6.2250 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.7500 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3320 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4670 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.6130 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.6490 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.5290 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3770 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8270 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.8950 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4180 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7960 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9730 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7340 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.4660 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.2990 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.4130 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.8500 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.7310 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.1120 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.0820 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.7740 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.7600 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.9190 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.2280 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 6.7450 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 6.7180 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.2670 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.6430 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4800 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.4830 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.5160 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5470 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.8810 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.7970 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.1440 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.1240 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3110 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5480 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.0150 -6.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8600 4.4320 -6.1350 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 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 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END