IBS-ZINC01819384 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.7830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.7080 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.1400 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.6480 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.7250 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.2940 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.2490 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.7390 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5430 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.3560 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.0150 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.0600 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.0700 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.5340 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.3790 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.8740 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.7230 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.1920 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.0530 11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.4380 12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.9650 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.1160 9.7790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3140 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.9840 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.1220 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4120 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.2140 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.0200 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.4360 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.8730 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.0710 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.9190 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.4810 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.9490 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.5850 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.6800 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.5740 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.8900 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.6420 12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.3270 13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.2640 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.5320 9.0740 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 54 1 0 0 0 0 M END