CHEMBRIDGE-ZINC04741804 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.6990 0.3830 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.3180 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 1.3160 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6030 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0800 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9260 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2930 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.8160 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9700 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2240 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.0960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.6620 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.9220 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.6500 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -1.7020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -1.0570 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.3250 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.2620 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.3470 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.1160 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.6040 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -1.1490 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -1.1670 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.1980 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -1.1500 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -1.1680 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -1.1510 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2580 -1.1160 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 -1.0980 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -1.1080 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.7610 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0500 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6140 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.9880 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.5180 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.9540 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.8840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.3780 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6410 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.7880 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.9770 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.1410 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.1540 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.2600 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 0.1740 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.6580 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.4740 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.2000 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -1.1960 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -1.1660 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -1.1040 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 -1.0720 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -1.0890 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.1900 0.0720 N 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 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END