IBS-ZINC02291593 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4780 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0460 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5240 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.8670 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.3990 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.7650 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.6010 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0730 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.7080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.0910 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0480 -6.3000 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.7460 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.9020 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.5020 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.9490 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.7920 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.1850 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.2300 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -8.0360 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5410 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.6680 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6200 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.7310 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.3490 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.1960 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.4880 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.9280 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.0700 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.7790 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.3540 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.0530 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.2220 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8420 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9120 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7670 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3360 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7460 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.1800 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2960 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5540 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.6230 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.0570 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -8.4290 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.9710 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.5590 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.1560 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.2680 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.6790 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.1700 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5970 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.3800 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.4080 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.6680 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.9460 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -11.9280 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -11.6850 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END