CHEMBRIDGE-ZINC00860432 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6020 1.5380 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0190 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4580 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6310 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9920 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5300 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.6980 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3230 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2700 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.5430 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5980 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1260 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.3870 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.9060 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.1720 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.9170 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.3940 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.1340 -8.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7900 -5.5970 -9.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.0290 -8.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6600 1.7870 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.0060 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9010 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4500 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2160 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.6370 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.5940 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.6740 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.1870 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.9600 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.8850 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.5800 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.4160 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END