IBS-ZINC00703020 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.9430 -2.0670 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2730 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.3050 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0790 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.8650 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8510 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5450 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8950 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0130 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3160 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.6730 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.0620 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.1140 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -0.9630 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.2520 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.0720 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -2.8050 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.2660 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.4550 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.6910 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.7430 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.5600 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.2990 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.5220 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.2460 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -6.4430 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -7.7180 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -7.4150 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -6.6030 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -5.2670 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.0980 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.0710 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.2010 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.2310 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0800 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.1710 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.6340 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0650 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9640 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.9730 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.1510 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -3.2960 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.6220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -4.5270 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -6.6680 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -5.8840 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -8.3560 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -8.2930 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -6.4260 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -7.1540 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -4.7010 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -4.6780 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.6310 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -5.5240 0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6510 -6.0300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END