IBS-ZINC02343737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6840 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2820 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.2340 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.1340 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.4090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.1980 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.7400 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.5850 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.1310 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.8680 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.0560 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.4730 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.6740 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.7160 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.0250 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.2360 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.7200 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -1.5810 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2960 -1.6480 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.6180 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -0.1290 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 0.6320 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.3030 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.7980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.7780 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.3140 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.8610 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7750 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.1390 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.5830 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.6720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.1270 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -2.1060 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 0.0980 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 0.1190 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 1.5200 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 0.9060 -0.9800 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 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END