IBS-ZINC00553635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2610 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2320 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0020 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6960 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.7970 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.2370 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.3540 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.0430 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.5990 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4780 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.2440 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.6390 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.7200 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.1680 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -8.2740 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.9680 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.5600 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.4280 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.9580 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.8770 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.6070 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.1170 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.9530 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.0840 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.5260 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.7320 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.6150 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4220 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3930 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.8410 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0660 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6480 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.7030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.6950 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1300 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.6400 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -8.6170 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -9.8420 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -9.1060 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.2790 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.7370 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.3180 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.7990 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.2600 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.6870 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.8720 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.3500 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.3450 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.9000 -5.1070 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END