CHEMDIV-ZINC00424626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.5890 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.5920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1850 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.5640 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.0690 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.2690 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.7940 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -9.0140 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.7240 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -9.2070 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.9930 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.2730 -3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.4900 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -8.3050 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.2120 -1.7620 N 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.2120 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.5860 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.9220 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.6390 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.5890 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.2150 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.2320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.5180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.2460 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.4180 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.6810 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -9.7570 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.0610 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 46 1 0 0 0 0 M END