IBS-ZINC02113527 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2270 1.8220 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2840 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -0.0760 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3600 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3590 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8220 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4770 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1540 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2140 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.8700 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0570 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 1.0030 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.2050 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 0.4460 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.6410 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.3340 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9920 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8210 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.4420 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -0.4300 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5420 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2710 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.7300 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -2.6790 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.3150 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.0860 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.7870 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0150 -6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9690 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7990 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.1910 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1380 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2270 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.1640 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3830 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0600 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.4350 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.8350 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.8130 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.7900 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8900 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8740 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.3490 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.0330 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.3780 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.9200 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.1030 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.2060 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.5970 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.0570 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.7020 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9760 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.0060 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.8070 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.9120 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.6970 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END