IBS-ZINC00545622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6670 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0330 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6930 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1980 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0250 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.0050 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.2200 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.0220 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.6420 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.5540 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.7700 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.6720 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.4330 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.3330 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.4710 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.7090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.8030 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.3720 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.5250 -1.2300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6960 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6540 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3510 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.8850 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.2850 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.4570 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.3270 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.1470 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.8170 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.9840 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.7560 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.5100 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -6.4240 -1.1240 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END