IBS-ZINC04677169 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4430 -6.8180 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.8760 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.3590 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.4580 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.1730 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.7440 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.5790 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3880 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.9150 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7410 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3190 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2020 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.2120 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.7760 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6120 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8810 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.3190 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4940 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5920 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1640 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4620 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.6540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2850 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.5400 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.6330 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.3370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.9370 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.9860 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.3820 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.7680 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.4140 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7760 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.7860 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.2760 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.5320 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3100 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8390 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1750 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5330 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.2050 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2350 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.0300 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.4020 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.9660 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 4.1800 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.1790 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.1530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.8260 0.2420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END