CHEMDIV-ZINC06565372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6950 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0770 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0880 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7060 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2800 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -4.6370 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.8080 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -6.2300 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.9660 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.8970 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.4330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.7320 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1280 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8560 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.2800 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.7700 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -4.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.7040 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.6650 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.1880 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.0450 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.5750 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.2460 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.3870 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.8630 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.0650 -0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.0240 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8560 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6320 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1700 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.4970 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.0080 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.4050 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.3840 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.9500 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.3840 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.3610 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.2290 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.3010 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.4640 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.8780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.9780 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.1010 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1880 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.5510 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 M END