CHEMDIV-ZINC06876191 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.1070 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.0500 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.7230 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.4870 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.3380 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.9920 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.6330 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -6.5040 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -5.7460 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -5.9030 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -6.8130 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -7.5740 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -7.4160 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -8.3840 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -7.8200 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -7.1490 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.5330 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.8000 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.7960 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.0370 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -5.3160 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -8.0010 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -7.1080 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -8.6070 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END