CHEMBRIDGE-ZINC04758414 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.8420 1.4410 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.0490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8570 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2210 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9660 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6020 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9140 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1760 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.8650 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1290 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7480 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1500 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8590 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.0950 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9780 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.1010 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.3450 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.4760 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.3540 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.1920 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.9110 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6920 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9480 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4180 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.8510 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3960 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0350 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7750 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.9940 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1570 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0830 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0100 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.0110 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.2190 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.4490 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END