CHEMDIV-ZINC06940042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8450 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1620 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1220 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7820 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2340 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1930 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2900 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4310 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.4740 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.5030 -4.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3030 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4130 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.3040 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7270 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.5070 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4000 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2250 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3320 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0260 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4820 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.3510 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.7110 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1970 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.5630 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.8890 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8510 8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.4390 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3040 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.2590 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3650 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4090 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.5520 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.2800 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.1810 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.8100 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7030 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2030 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4730 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.9790 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.3620 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.5760 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9090 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7380 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3550 9.3010 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END