IBS-ZINC02154908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.5780 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.9210 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -4.6610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.1940 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -5.1210 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -5.7420 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -6.4420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -6.5190 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -5.8980 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.8130 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.2140 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.0720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.6950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.0340 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -7.0510 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -7.7510 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -5.6720 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -4.9400 -2.8520 C 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 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.9820 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -4.5800 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -7.0620 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -8.1890 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -8.5410 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -7.0560 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -5.3910 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -4.9630 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -3.9060 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END