CHEMBRIDGE-ZINC02985078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.3130 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.1580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.7340 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -6.0770 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -5.5760 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -6.2710 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -5.9420 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -4.9720 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -4.6390 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -5.2710 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -6.2390 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -6.5740 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -7.5220 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -8.1290 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.9040 -8.9160 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 0.6060 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.1400 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.2430 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.6960 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -7.1600 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -5.6130 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.7590 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -4.5070 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -4.4770 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -3.8830 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -6.7320 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -8.6210 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.3640 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -8.8650 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.0930 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -5.7720 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -4.5830 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END