IBS-ZINC00490949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.6200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.8660 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.8320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.0530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.6000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.9880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.7480 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -3.0920 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -2.1500 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -1.7450 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.9390 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.5160 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.9020 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -0.7050 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -1.1290 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.4420 -4.4290 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.6950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.0160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.4710 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.6680 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -0.2220 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -0.9700 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.2460 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.4280 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.1750 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END