IBS-ZINC01321438 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.5820 1.5430 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.1720 -0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2790 0.1420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.2900 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.2560 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.9780 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.9770 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.2460 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.5230 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.5280 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2780 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -1.3300 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1120 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.3580 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 1.9900 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6960 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.1700 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.6390 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.9920 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.8760 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 5.4060 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.0530 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5880 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1920 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5470 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.4040 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.9060 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.5930 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.7200 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.2000 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.5610 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.8850 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.2630 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8080 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.2400 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.1890 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.5450 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7210 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4310 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1280 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.4370 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9490 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.3580 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 6.9320 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 6.0970 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.6860 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1730 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1030 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.0020 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5710 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.0840 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.5990 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.6890 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7390 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.3940 -0.3180 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 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 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 M CHG 1 2 1 M END