CHEMDIV-ZINC05021875 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5660 2.3650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.0820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3710 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.8060 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.2710 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.5600 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.6200 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.3980 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2160 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.0890 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9810 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 2.1770 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.2840 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.3850 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.5800 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.6740 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.5720 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.3750 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.2630 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9050 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.2360 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.7500 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.1370 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.0080 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.5080 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.1090 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.3910 -4.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.1540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.0560 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.8140 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.7340 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.3620 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1910 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.9240 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.0500 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.4580 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.6210 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8300 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0330 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.9260 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.5310 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.6600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 6.6080 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 6.4260 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 4.4480 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 4.9970 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.2610 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8930 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.9360 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.6310 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.5400 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.4700 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.3900 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1980 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.1830 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END