IBS-ZINC03881635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3870 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.2370 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.0610 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.0120 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4530 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2230 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7360 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0590 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 1.0240 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4970 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.5860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.3130 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.2580 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -0.4980 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -1.5740 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.0680 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.1140 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.0260 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1480 -1.2030 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.1830 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 1.1470 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1540 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.5040 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.6480 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7710 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3110 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.8420 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7650 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5010 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.8160 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3870 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.1240 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3950 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.1320 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.9420 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.7710 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.7030 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.0710 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.0590 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 1.0570 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.8940 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.1590 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 2.2670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 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 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END