CHEMBRIDGE-ZINC00456993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.7630 -6.9980 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.3770 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.7990 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.2350 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2360 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8140 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.3830 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.6490 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.2080 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3720 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9210 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2950 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.1290 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5940 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.5970 -2.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.2990 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.1040 -3.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.8870 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.8620 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.2660 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.3130 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.5720 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.5660 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.0420 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0550 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3000 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2760 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.2450 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.0850 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.8200 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.1860 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END