IBS-ZINC02380050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1780 1.5800 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1160 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5780 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6190 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0370 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6920 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0740 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7310 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0070 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0290 -5.2110 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -4.3110 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.3610 -5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -3.9940 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.0620 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.4470 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.0490 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.2550 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.9400 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.3330 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.1260 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.1870 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.7120 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7730 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3350 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.4550 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.3940 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.8320 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.9360 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9200 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9740 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7420 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5370 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0300 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1170 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1830 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8100 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5200 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.0430 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.1260 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.7160 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.2540 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.5120 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.6960 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7890 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6870 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6660 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.3190 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.4710 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.8550 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.4800 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.3780 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.5020 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.8480 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END