IBS-ZINC04026571 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0660 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.3150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4260 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6710 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -2.5020 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.0720 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -3.0140 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2730 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.8700 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.9710 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.6140 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.7570 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.1060 5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.7280 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.4800 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.5430 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -1.0230 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -0.0960 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.7910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.2350 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2650 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.4880 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 0.6630 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.4180 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.2460 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5620 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4810 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.7740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9660 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9320 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9770 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3330 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6960 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3120 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9510 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.9360 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.8650 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.9540 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.0760 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.6840 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.4950 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.4830 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.0760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.7350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.6830 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.0150 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.3270 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.2620 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.2190 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.1690 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.1680 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1760 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.1800 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.1580 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.9720 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.5280 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.4890 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.1810 2.1700 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 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 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END