CHEMBRIDGE-ZINC04844507 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.3100 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.0670 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.1680 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8600 0.8260 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0070 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 -2.0250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3210 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 0.7620 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.8800 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0980 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.0940 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.0230 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.9770 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.3740 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.6870 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.9600 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9270 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.6160 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.3350 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.9530 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.8330 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.1590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.7690 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.0540 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.7280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.1200 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.2240 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.2270 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.4950 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.9820 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.1450 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.1880 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.3810 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.8440 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -0.2420 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -2.5300 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.7310 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.6480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END