IBS-ZINC05210347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.4770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5020 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.2620 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.5750 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7020 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.4830 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.9740 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.8910 -3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9250 -3.6110 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.8140 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.4400 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.4040 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.3190 -5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.5470 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.6390 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.9800 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.5800 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.8600 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.5360 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.0740 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.2990 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.5130 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2750 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6000 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5150 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1550 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5270 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8520 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8120 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4270 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2110 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2510 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.6990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.7200 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.5600 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.0080 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.4230 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.6100 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -2.3250 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 0.0200 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 1.1050 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2250 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.3140 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -7.1990 -2.9050 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 47 48 1 0 0 0 0 M END