CHEMBRIDGE-ZINC03902807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.8080 0.9820 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.4190 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0560 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.3460 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.9950 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.3510 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.0600 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.4170 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5380 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -4.9980 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7710 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.4630 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.7140 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.3200 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1740 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.2120 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.8530 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.8880 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -5.2870 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.6490 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.6040 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.8840 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.4690 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0160 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.6040 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.6480 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1020 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5040 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.1530 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.4980 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.3650 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.7130 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.4430 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.8570 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.9720 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.4410 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.3230 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -6.3870 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -5.3160 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.1800 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1010 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.4650 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.7640 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.0290 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3270 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3560 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0740 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END