CHEMDIV-ZINC04873018 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 71 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.1160 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.6080 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.1000 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.5700 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.0870 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.3910 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.3960 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.8890 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6710 -4.8920 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -6.8270 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.8950 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -8.2260 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -5.8220 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.1640 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.3830 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -5.3180 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8160 -6.1490 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.9960 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.9280 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.9070 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -5.4060 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -5.5110 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -5.3660 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -5.4550 -1.7880 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.4780 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.4930 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.6980 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.4500 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.4760 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.2070 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1930 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.9520 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -6.4500 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -7.5630 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.8980 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.2710 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -8.1780 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -8.8940 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -8.6030 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.1100 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.1650 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.7590 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -2.9860 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -3.9910 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.9550 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.9650 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.7380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -6.3970 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -5.4120 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -4.6240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 M END